2-[(4-chloranyl-2-methyl-phenyl)amino]-N'-(indol-3-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)amino]-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-(4-chloro-2-methyl-anilino)-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-(4-chloro-2-methylanilino)-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-(4-chloro-2-methylanilino)-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-(4-chloro-2-methyl-anilino)-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C18H17ClN4O MolecularWeight: 340.80678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NCC(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H17ClN4O/c1-12-8-14(19)6-7-16(12)21-11-18(24)23-22-10-13-9-20-17-5-3-2-4-15(13)17/h2-10,21-22H,11H2,1H3,(H,23,24)