UREA, (P-(BIS(2-CHLOROETHYL)AMINO)PHENYL)-

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H15Cl2N3O
Molecular Weight	276.162
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of UREA, (P-(BIS(2-CHLOROETHYL)AMINO)PHENYL)-

Structure Search

SMILES

NC(=O)NC1=CC=C(C=C1)N(CCCl)CCCl

InChI

InChIKey=IECGLDIOQJVETE-UHFFFAOYSA-N

InChI=1S/C11H15Cl2N3O/c12-5-7-16(8-6-13)10-3-1-9(2-4-10)15-11(14)17/h1-4H,5-8H2,(H3,14,15,17)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

UREA, (P-(BIS(2-CHLOROETHYL)AMINO)PHENYL)-

Common Name

English

NSC-294986

Preferred Name

English

UREA, N-(4-(BIS(2-CHLOROETHYL)AMINO)PHENYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

TKP7LH7VKX

Created by admin on Tue Apr 01 19:59:08 GMT 2025 , Edited by admin on Tue Apr 01 19:59:08 GMT 2025

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EPA CompTox

DTXSID20923828

Created by admin on Tue Apr 01 19:59:08 GMT 2025 , Edited by admin on Tue Apr 01 19:59:08 GMT 2025

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CAS

1215-17-4

Created by admin on Tue Apr 01 19:59:08 GMT 2025 , Edited by admin on Tue Apr 01 19:59:08 GMT 2025

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PUBCHEM

100402

Created by admin on Tue Apr 01 19:59:08 GMT 2025 , Edited by admin on Tue Apr 01 19:59:08 GMT 2025

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NSC

294986

Created by admin on Tue Apr 01 19:59:08 GMT 2025 , Edited by admin on Tue Apr 01 19:59:08 GMT 2025

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SUBSTANCE RECORD


					TKP7LH7VKX

UREA, (P-(BIS(2-CHLOROETHYL)AMINO)PHENYL)-