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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(4-chloro-2,5-dimethoxy-anilino)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(4-chloro-2,5-dimethoxyanilino)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-chloro-2,5-dimethoxyanilino)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(4-chloro-2,5-dimethoxy-anilino)acetamide Formula: C17H18BrClN2O3 MolecularWeight: 413.69342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC)Br

InChI

InChI=1S/C17H18BrClN2O3/c1-10-6-11(4-5-12(10)18)21-17(22)9-20-14-8-15(23-2)13(19)7-16(14)24-3/h4-8,20H,9H2,1-3H3,(H,21,22)