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

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetamide CAS Name: N-(4-chlorophenyl)-2-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoacetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(4-chlorophenyl)-2-keto-2-[N'-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C(=O)NC2=CC=C(C=C2)Cl)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNNC(=O)C(=O)NC2=CC=C(C=C2)Cl)C(=O)C=C1

InChI

InChI=1S/C16H14ClN3O4/c1-24-13-6-7-14(21)10(8-13)9-18-20-16(23)15(22)19-12-4-2-11(17)3-5-12/h2-9,18H,1H3,(H,19,22)(H,20,23)