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

Systemtic Name: 2-[(4-bromanyl-2-methyl-phenyl)amino]-N-(5-chloranyl-2-cyano-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-anilino)-N-(5-chloro-2-cyano-phenyl)acetamide CAS Name: 2-(4-bromo-2-methylanilino)-N-(5-chloro-2-cyanophenyl)acetamide IUPAC Name: 2-(4-bromo-2-methylanilino)-N-(5-chloro-2-cyanophenyl)acetamide Traditional Name: 2-(4-bromo-2-methyl-anilino)-N-(5-chloro-2-cyano-phenyl)acetamide Formula: C16H13BrClN3O MolecularWeight: 378.65092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClN3O/c1-10-6-12(17)3-5-14(10)20-9-16(22)21-15-7-13(18)4-2-11(15)8-19/h2-7,20H,9H2,1H3,(H,21,22)