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

Systemtic Name: 2,2-bis(chloranyl)-N-(4-chlorophenyl)-3-(4-methoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: 2,2-dichloro-N-(4-chlorophenyl)-3-(4-methoxyphenyl)-3-oxo-propanamide CAS Name: 2,2-dichloro-N-(4-chlorophenyl)-3-(4-methoxyphenyl)-3-oxopropanamide IUPAC Name: 2,2-dichloro-N-(4-chlorophenyl)-3-(4-methoxyphenyl)-3-oxopropanamide Traditional Name: 2,2-dichloro-N-(4-chlorophenyl)-3-keto-3-(4-methoxyphenyl)propionamide Formula: C16H12Cl3NO3 MolecularWeight: 372.63038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl3NO3/c1-23-13-8-2-10(3-9-13)14(21)16(18,19)15(22)20-12-6-4-11(17)5-7-12/h2-9H,1H3,(H,20,22)