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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)NC2=CC(=C(C=C2OC)OC)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)NC2=CC(=C(C=C2OC)OC)Cl)Br

InChI

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