N-(3-acetamidophenyl)-2,2-bis(chloranyl)-3-(4-methoxyphenyl)-3-oxidanylidene-propanamide

Systemtic Name: N-(3-acetamidophenyl)-2,2-bis(chloranyl)-3-(4-methoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: N-(3-acetamidophenyl)-2,2-dichloro-3-(4-methoxyphenyl)-3-oxo-propanamide CAS Name: N-(3-acetamidophenyl)-2,2-dichloro-3-(4-methoxyphenyl)-3-oxopropanamide IUPAC Name: N-(3-acetamidophenyl)-2,2-dichloro-3-(4-methoxyphenyl)-3-oxopropanamide Traditional Name: N-(3-acetamidophenyl)-2,2-dichloro-3-keto-3-(4-methoxyphenyl)propionamide Formula: C18H16Cl2N2O4 MolecularWeight: 395.23664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)C(C(=O)C2=CC=C(C=C2)OC)(Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)C(C(=O)C2=CC=C(C=C2)OC)(Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O4/c1-11(23)21-13-4-3-5-14(10-13)22-17(25)18(19,20)16(24)12-6-8-15(26-2)9-7-12/h3-10H,1-2H3,(H,21,23)(H,22,25)