2-[(4-bromophenyl)amino]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(4-bromoanilino)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(4-bromoanilino)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-bromoanilino)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(4-bromoanilino)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C16H16BrClN2O2 MolecularWeight: 383.66744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrClN2O2/c1-10-7-14(15(22-2)8-13(10)18)20-16(21)9-19-12-5-3-11(17)4-6-12/h3-8,19H,9H2,1-2H3,(H,20,21)