2-[(4-chlorophenyl)carbamoylamino]-N-ethyl-N-phenyl-benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-ethyl-N-phenyl-benzamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-ethyl-N-phenyl-benzamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-ethyl-N-phenylbenzamide Traditional Name: 2-[(4-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=C2NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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