N-(4-chlorophenyl)-4-(3-methoxyphenyl)-2,4-bis(oxidanylidene)butanamide

Systemtic Name: N-(4-chlorophenyl)-4-(3-methoxyphenyl)-2,4-bis(oxidanylidene)butanamide Openeye Name: N-(4-chlorophenyl)-4-(3-methoxyphenyl)-2,4-dioxo-butanamide CAS Name: N-(4-chlorophenyl)-4-(3-methoxyphenyl)-2,4-dioxobutanamide IUPAC Name: N-(4-chlorophenyl)-4-(3-methoxyphenyl)-2,4-dioxobutanamide Traditional Name: N-(4-chlorophenyl)-2,4-diketo-4-(3-methoxyphenyl)butyramide Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO4/c1-23-14-4-2-3-11(9-14)15(20)10-16(21)17(22)19-13-7-5-12(18)6-8-13/h2-9H,10H2,1H3,(H,19,22)