N'-[(4-chlorophenyl)methyl]-N-(phenylmethyl)propanediamide

Systemtic Name: N'-[(4-chlorophenyl)methyl]-N-(phenylmethyl)propanediamide Openeye Name: N-benzyl-N'-[(4-chlorophenyl)methyl]propanediamide CAS Name: N'-[(4-chlorophenyl)methyl]-N-(phenylmethyl)propanediamide IUPAC Name: N-benzyl-N'-[(4-chlorophenyl)methyl]propanediamide Traditional Name: N-benzyl-N'-(4-chlorobenzyl)malonamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2/c18-15-8-6-14(7-9-15)12-20-17(22)10-16(21)19-11-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,19,21)(H,20,22)