N-[2,6-bis(chloranyl)phenyl]-2-methyl-N-(2-oxidanylidene-2-phenyl-ethanoyl)prop-2-enamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-methyl-N-(2-oxidanylidene-2-phenyl-ethanoyl)prop-2-enamide Openeye Name: N-(2,6-dichlorophenyl)-2-methyl-N-(2-oxo-2-phenyl-acetyl)prop-2-enamide CAS Name: N-(2,6-dichlorophenyl)-N-(1,2-dioxo-2-phenylethyl)-2-methyl-2-propenamide IUPAC Name: N-(2,6-dichlorophenyl)-2-methyl-N-(2-oxo-2-phenylacetyl)prop-2-enamide Traditional Name: N-(2,6-dichlorophenyl)-N-(2-keto-2-phenyl-acetyl)-2-methyl-acrylamide Formula: C18H13Cl2NO3 MolecularWeight: 362.20672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N(C1=C(C=CC=C1Cl)Cl)C(=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=C)C(=O)N(C1=C(C=CC=C1Cl)Cl)C(=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H13Cl2NO3/c1-11(2)17(23)21(15-13(19)9-6-10-14(15)20)18(24)16(22)12-7-4-3-5-8-12/h3-10H,1H2,2H3