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

Systemtic Name: 2-[(4-bromanyl-2-methyl-phenyl)amino]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-anilino)-N-(3-cyanophenyl)acetamide CAS Name: 2-(4-bromo-2-methylanilino)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(4-bromo-2-methylanilino)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(4-bromo-2-methyl-anilino)-N-(3-cyanophenyl)acetamide Formula: C16H14BrN3O MolecularWeight: 344.20586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O/c1-11-7-13(17)5-6-15(11)19-10-16(21)20-14-4-2-3-12(8-14)9-18/h2-8,19H,10H2,1H3,(H,20,21)