N-[2,3-bis(chloranyl)phenyl]-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-N'-(1-phenylethyl)ethanediamide Openeye Name: N-(2,3-dichlorophenyl)-N'-(1-phenylethyl)oxamide CAS Name: N-(2,3-dichlorophenyl)-N'-(1-phenylethyl)oxamide IUPAC Name: N-(2,3-dichlorophenyl)-N'-(1-phenylethyl)oxamide Traditional Name: N-(2,3-dichlorophenyl)-N'-(1-phenylethyl)oxamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2/c1-10(11-6-3-2-4-7-11)19-15(21)16(22)20-13-9-5-8-12(17)14(13)18/h2-10H,1H3,(H,19,21)(H,20,22)