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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=CC(=C(C=C2)Cl)C#N)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC2=CC(=C(C=C2)Cl)C#N)C(=O)N

InChI

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