2-(4-chlorophenyl)-N'-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-chlorophenyl)-N'-[(Z)-(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[(Z)-(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-[(Z)-(2-keto-1-naphthylidene)methyl]acetohydrazide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O2/c20-15-8-5-13(6-9-15)11-19(24)22-21-12-17-16-4-2-1-3-14(16)7-10-18(17)23/h1-10,12,21H,11H2,(H,22,24)/b17-12-