4-azanyl-N-(2-cyanophenyl)-3-methyl-benzamide

Systemtic Name: 4-azanyl-N-(2-cyanophenyl)-3-methyl-benzamide Openeye Name: 4-amino-N-(2-cyanophenyl)-3-methyl-benzamide CAS Name: 4-amino-N-(2-cyanophenyl)-3-methylbenzamide IUPAC Name: 4-amino-N-(2-cyanophenyl)-3-methylbenzamide Traditional Name: 4-amino-N-(2-cyanophenyl)-3-methyl-benzamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C#N)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C#N)N

InChI

InChI=1S/C15H13N3O/c1-10-8-11(6-7-13(10)17)15(19)18-14-5-3-2-4-12(14)9-16/h2-8H,17H2,1H3,(H,18,19)