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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CC(=O)NC2=CC(=CC=C2)Cl)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CC(=O)NC2=CC(=CC=C2)Cl)C=CC1=O

InChI

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