2-azanyl-N-[(4-chlorophenyl)-cyano-methyl]-N-(phenylmethyl)benzamide

Systemtic Name: 2-azanyl-N-[(4-chlorophenyl)-cyano-methyl]-N-(phenylmethyl)benzamide Openeye Name: 2-amino-N-benzyl-N-[(4-chlorophenyl)-cyano-methyl]benzamide CAS Name: 2-amino-N-[(4-chlorophenyl)-cyanomethyl]-N-(phenylmethyl)benzamide IUPAC Name: 2-amino-N-benzyl-N-[(4-chlorophenyl)-cyanomethyl]benzamide Traditional Name: 2-amino-N-benzyl-N-[(4-chlorophenyl)-cyano-methyl]benzamide Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(C#N)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)CN(C(C#N)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3N

InChI

InChI=1S/C22H18ClN3O/c23-18-12-10-17(11-13-18)21(14-24)26(15-16-6-2-1-3-7-16)22(27)19-8-4-5-9-20(19)25/h1-13,21H,15,25H2