2-[(3-bromophenyl)amino]-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)amino]-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: 2-(3-bromoanilino)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: 2-(3-bromoanilino)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-bromoanilino)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(3-bromoanilino)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C16H16BrClN2O3 MolecularWeight: 399.66684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CNC2=CC(=CC=C2)Br)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CNC2=CC(=CC=C2)Br)OC)Cl

InChI

InChI=1S/C16H16BrClN2O3/c1-22-14-8-13(15(23-2)7-12(14)18)20-16(21)9-19-11-5-3-4-10(17)6-11/h3-8,19H,9H2,1-2H3,(H,20,21)