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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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