N-[2,6-bis(chloranyl)phenyl]-3-(2-methoxyphenyl)-3-oxidanylidene-propanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-3-(2-methoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: N-(2,6-dichlorophenyl)-3-(2-methoxyphenyl)-3-oxo-propanamide CAS Name: N-(2,6-dichlorophenyl)-3-(2-methoxyphenyl)-3-oxopropanamide IUPAC Name: N-(2,6-dichlorophenyl)-3-(2-methoxyphenyl)-3-oxopropanamide Traditional Name: N-(2,6-dichlorophenyl)-3-keto-3-(2-methoxyphenyl)propionamide Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)CC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)CC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H13Cl2NO3/c1-22-14-8-3-2-5-10(14)13(20)9-15(21)19-16-11(17)6-4-7-12(16)18/h2-8H,9H2,1H3,(H,19,21)