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

Systemtic Name: N-(3-chlorophenyl)-4-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-chlorophenyl)-4-[2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3-chlorophenyl)-4-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-4-oxobutanamide IUPAC Name: N-(3-chlorophenyl)-4-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3-chlorophenyl)-4-keto-4-[N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]butyramide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4/c1-26-15-7-2-4-12(18(15)25)11-20-22-17(24)9-8-16(23)21-14-6-3-5-13(19)10-14/h2-7,10-11,20H,8-9H2,1H3,(H,21,23)(H,22,24)