2-azanyl-2-[3-(2-chlorophenyl)carbonylphenyl]ethanamide

Systemtic Name: 2-azanyl-2-[3-(2-chlorophenyl)carbonylphenyl]ethanamide Openeye Name: 2-amino-2-[3-(2-chlorobenzoyl)phenyl]acetamide CAS Name: 2-amino-2-[3-[(2-chlorophenyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-amino-2-[3-(2-chlorobenzoyl)phenyl]acetamide Traditional Name: 2-amino-2-[3-(2-chlorobenzoyl)phenyl]acetamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2/c16-12-7-2-1-6-11(12)14(19)10-5-3-4-9(8-10)13(17)15(18)20/h1-8,13H,17H2,(H2,18,20)