N-(4-bromanyl-3-methyl-phenyl)-2-[(5-chloranyl-2-methoxy-phenyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(5-chloranyl-2-methoxy-phenyl)amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(5-chloro-2-methoxy-anilino)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(5-chloro-2-methoxyanilino)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(5-chloro-2-methoxyanilino)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(5-chloro-2-methoxy-anilino)acetamide Formula: C16H16BrClN2O2 MolecularWeight: 383.66744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)OC)Br

InChI

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