3-[(4-chlorophenyl)carbamoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)carbamoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(4-chlorophenyl)carbamoylamino]benzamide CAS Name: 3-[[(4-chloroanilino)-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-chlorophenyl)carbamoylamino]benzamide Traditional Name: N-benzyl-3-[(4-chlorophenyl)carbamoylamino]benzamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O2/c22-17-9-11-18(12-10-17)24-21(27)25-19-8-4-7-16(13-19)20(26)23-14-15-5-2-1-3-6-15/h1-13H,14H2,(H,23,26)(H2,24,25,27)