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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)NN/C=C\2/C=NC3=CC=CC=C32

InChI

InChI=1S/C18H17ClN4O/c1-12-15(19)6-4-8-16(12)21-11-18(24)23-22-10-13-9-20-17-7-3-2-5-14(13)17/h2-10,21-22H,11H2,1H3,(H,23,24)/b13-10-