N-[4-[1-(3-bromophenyl)ethylamino]-2-chloranyl-phenyl]ethanamide

Systemtic Name: N-[4-[1-(3-bromophenyl)ethylamino]-2-chloranyl-phenyl]ethanamide Openeye Name: N-[4-[1-(3-bromophenyl)ethylamino]-2-chloro-phenyl]acetamide CAS Name: N-[4-[1-(3-bromophenyl)ethylamino]-2-chlorophenyl]acetamide IUPAC Name: N-[4-[1-(3-bromophenyl)ethylamino]-2-chlorophenyl]acetamide Traditional Name: N-[4-[1-(3-bromophenyl)ethylamino]-2-chloro-phenyl]acetamide Formula: C16H16BrClN2O MolecularWeight: 367.66804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC2=CC(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC2=CC(=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C16H16BrClN2O/c1-10(12-4-3-5-13(17)8-12)19-14-6-7-16(15(18)9-14)20-11(2)21/h3-10,19H,1-2H3,(H,20,21)