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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(2-chloranyl-4-methyl-phenyl)amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(2-chloro-4-methyl-anilino)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(2-chloro-4-methylanilino)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(2-chloro-4-methylanilino)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(2-chloro-4-methyl-anilino)acetamide Formula: C16H16BrClN2O MolecularWeight: 367.66804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)Br)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)Br)C)Cl

InChI

InChI=1S/C16H16BrClN2O/c1-10-3-6-15(14(18)7-10)19-9-16(21)20-12-4-5-13(17)11(2)8-12/h3-8,19H,9H2,1-2H3,(H,20,21)