2-[(3-chlorophenyl)amino]-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-chloroanilino)-N'-[(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-(3-chloroanilino)-N'-[(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(3-chloroanilino)-N'-[(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3-chloroanilino)-N'-[(2-keto-1-naphthylidene)methyl]acetohydrazide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CNC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CNC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O2/c20-14-5-3-6-15(10-14)21-12-19(25)23-22-11-17-16-7-2-1-4-13(16)8-9-18(17)24/h1-11,21-22H,12H2,(H,23,25)