N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-4-(4-methoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-4-(4-methoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(3,5-dichloro-4-hydroxy-phenyl)-4-(4-methoxyphenyl)-4-oxo-butanamide CAS Name: N-(3,5-dichloro-4-hydroxyphenyl)-4-(4-methoxyphenyl)-4-oxobutanamide IUPAC Name: N-(3,5-dichloro-4-hydroxyphenyl)-4-(4-methoxyphenyl)-4-oxobutanamide Traditional Name: N-(3,5-dichloro-4-hydroxy-phenyl)-4-keto-4-(4-methoxyphenyl)butyramide Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO4/c1-24-12-4-2-10(3-5-12)15(21)6-7-16(22)20-11-8-13(18)17(23)14(19)9-11/h2-5,8-9,23H,6-7H2,1H3,(H,20,22)