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

Systemtic Name: N-(3-chlorophenyl)-2-[2-[(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-allyl-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3-chlorophenyl)-2-oxo-acetamide CAS Name: N-(3-chlorophenyl)-2-[(3-methoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoacetamide IUPAC Name: N-(3-chlorophenyl)-2-[2-[(3-methoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-[N'-[(3-allyl-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3-chlorophenyl)-2-keto-acetamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4/c1-3-5-13-8-12(9-16(27-2)17(13)24)11-21-23-19(26)18(25)22-15-7-4-6-14(20)10-15/h3-4,6-11,21H,1,5H2,2H3,(H,22,25)(H,23,26)