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

Systemtic Name: 2-[(3-bromophenyl)amino]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(3-bromoanilino)-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-(3-bromoanilino)-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-(3-bromoanilino)-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(3-bromoanilino)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C15H14BrClN2O MolecularWeight: 353.64146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrClN2O/c1-10-5-6-13(8-14(10)17)19-15(20)9-18-12-4-2-3-11(16)7-12/h2-8,18H,9H2,1H3,(H,19,20)