2-[(3,4-dichlorophenyl)amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(3,4-dichloroanilino)-N-(1-phenylethyl)acetamide CAS Name: 2-(3,4-dichloroanilino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3,4-dichloroanilino)-N-(1-phenylethyl)acetamide Traditional Name: 2-(3,4-dichloroanilino)-N-(1-phenylethyl)acetamide Formula: C16H16Cl2N2O MolecularWeight: 323.21704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O/c1-11(12-5-3-2-4-6-12)20-16(21)10-19-13-7-8-14(17)15(18)9-13/h2-9,11,19H,10H2,1H3,(H,20,21)