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

Systemtic Name: 3-[(3-chlorophenyl)carbamoylamino]-N-ethyl-N-phenyl-benzamide Openeye Name: 3-[(3-chlorophenyl)carbamoylamino]-N-ethyl-N-phenyl-benzamide CAS Name: 3-[[(3-chloroanilino)-oxomethyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 3-[(3-chlorophenyl)carbamoylamino]-N-ethyl-N-phenylbenzamide Traditional Name: 3-[(3-chlorophenyl)carbamoylamino]-N-ethyl-N-phenyl-benzamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O2/c1-2-26(20-12-4-3-5-13-20)21(27)16-8-6-10-18(14-16)24-22(28)25-19-11-7-9-17(23)15-19/h3-15H,2H2,1H3,(H2,24,25,28)