N-(2-chlorophenyl)-3-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide

Systemtic Name: N-(2-chlorophenyl)-3-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide Openeye Name: N-(2-chlorophenyl)-3-[2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-3-oxo-propanamide CAS Name: N-(2-chlorophenyl)-3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-3-oxopropanamide IUPAC Name: N-(2-chlorophenyl)-3-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxopropanamide Traditional Name: N-(2-chlorophenyl)-3-keto-3-[N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]propionamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)CC(=O)NC2=CC=CC=C2Cl)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)CC(=O)NC2=CC=CC=C2Cl)C1=O

InChI

InChI=1S/C17H16ClN3O4/c1-25-14-8-4-5-11(17(14)24)10-19-21-16(23)9-15(22)20-13-7-3-2-6-12(13)18/h2-8,10,19H,9H2,1H3,(H,20,22)(H,21,23)