3-[[(2-cyanophenyl)amino]methyl]benzamide

Systemtic Name: 3-[[(2-cyanophenyl)amino]methyl]benzamide Openeye Name: 3-[(2-cyanoanilino)methyl]benzamide CAS Name: 3-[(2-cyanoanilino)methyl]benzamide IUPAC Name: 3-[(2-cyanoanilino)methyl]benzamide Traditional Name: 3-[(2-cyanoanilino)methyl]benzamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C15H13N3O/c16-9-13-5-1-2-7-14(13)18-10-11-4-3-6-12(8-11)15(17)19/h1-8,18H,10H2,(H2,17,19)