N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(4-methoxyphenyl)-2,4-bis(oxidanylidene)butanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(4-methoxyphenyl)-2,4-bis(oxidanylidene)butanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(4-methoxyphenyl)-2,4-dioxo-butanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-2,4-dioxobutanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-2,4-dioxobutanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2,4-diketo-4-(4-methoxyphenyl)butyramide Formula: C19H18ClNO6 MolecularWeight: 391.80232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=O)C(=O)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(=O)C(=O)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C19H18ClNO6/c1-25-12-6-4-11(5-7-12)15(22)9-16(23)19(24)21-14-8-13(20)17(26-2)10-18(14)27-3/h4-8,10H,9H2,1-3H3,(H,21,24)