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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-anilino)-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-(4-bromo-3-methylanilino)-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-anilino)-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C16H13BrClN3O MolecularWeight: 378.65092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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