2-(2-aminophenyl)-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(2-aminophenyl)-N-(3-chlorophenyl)acetamide CAS Name: 2-(2-aminophenyl)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(2-aminophenyl)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(2-aminophenyl)-N-(3-chlorophenyl)acetamide Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O/c15-11-5-3-6-12(9-11)17-14(18)8-10-4-1-2-7-13(10)16/h1-7,9H,8,16H2,(H,17,18)