N-(2-azanyl-2-oxidanylidene-ethyl)-2-[2,6-bis(chloranyl)phenyl]-N-phenyl-ethanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[2,6-bis(chloranyl)phenyl]-N-phenyl-ethanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-(2,6-dichlorophenyl)-N-phenyl-acetamide CAS Name: N-(2-amino-2-oxoethyl)-2-(2,6-dichlorophenyl)-N-phenylacetamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-(2,6-dichlorophenyl)-N-phenylacetamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-(2,6-dichlorophenyl)-N-phenyl-acetamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)N)C(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)N)C(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O2/c17-13-7-4-8-14(18)12(13)9-16(22)20(10-15(19)21)11-5-2-1-3-6-11/h1-8H,9-10H2,(H2,19,21)