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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H19ClN4O
Molecular Weight 366.844
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CHLOROINCONAZIDE, (S)-

SMILES

C[C@@H]1N[C@@H](CC2=C1NC3=CC=CC=C23)C(=O)N\N=C\C4=CC=C(Cl)C=C4

InChI

InChIKey=KMNVHTXBKWKMBA-UMZVRLPMSA-N
InChI=1S/C20H19ClN4O/c1-12-19-16(15-4-2-3-5-17(15)24-19)10-18(23-12)20(26)25-22-11-13-6-8-14(21)9-7-13/h2-9,11-12,18,23-24H,10H2,1H3,(H,25,26)/b22-11+/t12-,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H19ClN4O
Molecular Weight 366.844
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:06:39 GMT 2023
Edited
by admin
on Sat Dec 16 18:06:39 GMT 2023
Record UNII
T4V3A2J2B3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHLOROINCONAZIDE, (S)-
Common Name English
(1S,3S)-N'-((E)-4-CHLOROBENZYLIDENE)-1-METHYL-2,3,4,9-TETRAHYDRO-1H-PYRIDO(3,4-B)INDOLE-3-CARBOHYDRAZIDE
Systematic Name English
Code System Code Type Description
CAS
2672551-47-0
Created by admin on Sat Dec 16 18:06:39 GMT 2023 , Edited by admin on Sat Dec 16 18:06:39 GMT 2023
PRIMARY
CAS
1800467-04-2
Created by admin on Sat Dec 16 18:06:39 GMT 2023 , Edited by admin on Sat Dec 16 18:06:39 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
T4V3A2J2B3
Created by admin on Sat Dec 16 18:06:39 GMT 2023 , Edited by admin on Sat Dec 16 18:06:39 GMT 2023
PRIMARY
PUBCHEM
162368374
Created by admin on Sat Dec 16 18:06:39 GMT 2023 , Edited by admin on Sat Dec 16 18:06:39 GMT 2023
PRIMARY