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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(4-chloro-2-methoxy-5-methyl-anilino)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(4-chloro-2-methoxy-5-methylanilino)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(4-chloro-2-methoxy-5-methylanilino)acetamide Traditional Name: N-(4-bromo-2-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=C1Cl)OC)NCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

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