N-(P-(2-BENZOXAZOLYL)PHENYL)MALEIMIDE

O=C1C=CC(=O)N1C2=CC=C(C=C2)C3=NC4=C(O3)C=CC=C4

InChIKey=BGGCPIFVRJFAKF-UHFFFAOYSA-N

InChI=1S/C17H10N2O3/c20-15-9-10-16(21)19(15)12-7-5-11(6-8-12)17-18-13-3-1-2-4-14(13)22-17/h1-10H

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:46:58 GMT 2023` Edited by `admin` on `Sat Dec 16 12:46:58 GMT 2023`
Record UNII	KF3P4V0PO3
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

N-(P-(2-BENZOXAZOLYL)PHENYL)MALEIMIDE

Systematic Name

English

NSC-340300

Code

English

1-(4-(2-BENZOXAZOLYL)PHENYL)-1H-PYRROLE-2,5-DIONE

Systematic Name

English

MALEIMIDE, N-(P-2-BENZOXAZOLYLPHENYL)-

Systematic Name

English

1H-PYRROLE-2,5-DIONE, 1-(4-(2-BENZOXAZOLYL)PHENYL)-

Systematic Name

English

N-(4-(BENZOXAZOL-2-YL)PHENYL)MALEIMIDE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID6066103