N-(4-chloranyl-3-cyano-phenyl)-3-cyano-benzamide

Systemtic Name: N-(4-chloranyl-3-cyano-phenyl)-3-cyano-benzamide Openeye Name: N-(4-chloro-3-cyano-phenyl)-3-cyano-benzamide CAS Name: N-(4-chloro-3-cyanophenyl)-3-cyanobenzamide IUPAC Name: N-(4-chloro-3-cyanophenyl)-3-cyanobenzamide Traditional Name: N-(4-chloro-3-cyano-phenyl)-3-cyano-benzamide Formula: C15H8ClN3O MolecularWeight: 281.69652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8ClN3O/c16-14-5-4-13(7-12(14)9-18)19-15(20)11-3-1-2-10(6-11)8-17/h1-7H,(H,19,20)