2-(benzimidazol-1-yl)-N'-[(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(benzimidazol-1-yl)-N'-[(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-[(3-chloro-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1-benzimidazolyl)-N'-[(3-chloro-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-[(3-chloro-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-[(3-chloro-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CN2C=NC3=CC=CC=C32)C=C(C1=O)Cl

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CN2C=NC3=CC=CC=C32)C=C(C1=O)Cl

InChI

InChI=1S/C18H17ClN4O3/c1-2-26-16-8-12(7-13(19)18(16)25)9-21-22-17(24)10-23-11-20-14-5-3-4-6-15(14)23/h3-9,11,21H,2,10H2,1H3,(H,22,24)