2-[(4-bromophenyl)amino]-N-[2-(3-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[2-(3-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(4-bromoanilino)-N-[2-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-(4-bromoanilino)-N-[2-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-bromoanilino)-N-[2-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-(4-bromoanilino)-N-[2-(3-chlorophenyl)ethyl]acetamide Formula: C16H16BrClN2O MolecularWeight: 367.66804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CCNC(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CCNC(=O)CNC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrClN2O/c17-13-4-6-15(7-5-13)20-11-16(21)19-9-8-12-2-1-3-14(18)10-12/h1-7,10,20H,8-9,11H2,(H,19,21)