N-(4-azanyl-2-cyano-phenyl)-3-cyano-benzamide

Systemtic Name: N-(4-azanyl-2-cyano-phenyl)-3-cyano-benzamide Openeye Name: N-(4-amino-2-cyano-phenyl)-3-cyano-benzamide CAS Name: N-(4-amino-2-cyanophenyl)-3-cyanobenzamide IUPAC Name: N-(4-amino-2-cyanophenyl)-3-cyanobenzamide Traditional Name: N-(4-amino-2-cyano-phenyl)-3-cyano-benzamide Formula: C15H10N4O MolecularWeight: 262.2661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=C(C=C(C=C2)N)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=C(C=C(C=C2)N)C#N)C#N

InChI

InChI=1S/C15H10N4O/c16-8-10-2-1-3-11(6-10)15(20)19-14-5-4-13(18)7-12(14)9-17/h1-7H,18H2,(H,19,20)