3-[(3-chlorophenyl)carbamoylamino]-N-methyl-N-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O2/c1-25(19-11-3-2-4-12-19)20(26)15-7-5-9-17(13-15)23-21(27)24-18-10-6-8-16(22)14-18/h2-14H,1H3,(H2,23,24,27)