3-[[(3-chloranyl-4-cyano-phenyl)amino]methyl]benzamide

Systemtic Name: 3-[[(3-chloranyl-4-cyano-phenyl)amino]methyl]benzamide Openeye Name: 3-[(3-chloro-4-cyano-anilino)methyl]benzamide CAS Name: 3-[(3-chloro-4-cyanoanilino)methyl]benzamide IUPAC Name: 3-[(3-chloro-4-cyanoanilino)methyl]benzamide Traditional Name: 3-[(3-chloro-4-cyano-anilino)methyl]benzamide Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC2=CC(=C(C=C2)C#N)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)CNC2=CC(=C(C=C2)C#N)Cl)C(=O)N

InChI

InChI=1S/C15H12ClN3O/c16-14-7-13(5-4-12(14)8-17)19-9-10-2-1-3-11(6-10)15(18)20/h1-7,19H,9H2,(H2,18,20)