N-[3-(4-bromophenyl)-3-phenylazanyl-propyl]-2-chloranyl-ethanamide

Systemtic Name: N-[3-(4-bromophenyl)-3-phenylazanyl-propyl]-2-chloranyl-ethanamide Openeye Name: N-[3-anilino-3-(4-bromophenyl)propyl]-2-chloro-acetamide CAS Name: N-[3-anilino-3-(4-bromophenyl)propyl]-2-chloroacetamide IUPAC Name: N-[3-anilino-3-(4-bromophenyl)propyl]-2-chloroacetamide Traditional Name: N-[3-anilino-3-(4-bromophenyl)propyl]-2-chloro-acetamide Formula: C17H18BrClN2O MolecularWeight: 381.69462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(CCNC(=O)CCl)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(CCNC(=O)CCl)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrClN2O/c18-14-8-6-13(7-9-14)16(10-11-20-17(22)12-19)21-15-4-2-1-3-5-15/h1-9,16,21H,10-12H2,(H,20,22)