2-[(3-chlorophenyl)carbamoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(3-chlorophenyl)carbamoylamino]benzamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(3-chlorophenyl)carbamoylamino]benzamide Traditional Name: N-benzyl-2-[(3-chlorophenyl)carbamoylamino]benzamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)NC3=CC(=CC=C3)Cl

InChI

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