2-(2-aminophenyl)-N-[2-(3-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-[2-(3-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(2-aminophenyl)-N-[2-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-(2-aminophenyl)-N-[2-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(2-aminophenyl)-N-[2-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-(2-aminophenyl)-N-[2-(3-chlorophenyl)ethyl]acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCCC2=CC(=CC=C2)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCCC2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C16H17ClN2O/c17-14-6-3-4-12(10-14)8-9-19-16(20)11-13-5-1-2-7-15(13)18/h1-7,10H,8-9,11,18H2,(H,19,20)