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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-(4-chloro-2-methoxy-5-methyl-anilino)acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-(4-chloro-2-methoxy-5-methylanilino)acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(4-chloro-2-methoxy-5-methylanilino)acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-(4-chloro-2-methoxy-5-methyl-anilino)acetamide Formula: C17H18BrClN2O2 MolecularWeight: 397.69402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN2O2/c1-10-4-5-14(12(18)6-10)21-17(22)9-20-15-7-11(2)13(19)8-16(15)23-3/h4-8,20H,9H2,1-3H3,(H,21,22)