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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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