2-[2-[[(4-chlorophenyl)carbamoylamino]methyl]phenyl]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 2-[2-[[(4-chlorophenyl)carbamoylamino]methyl]phenyl]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 2-[2-[[(4-chlorophenyl)carbamoylamino]methyl]phenyl]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 2-[2-[[[(4-chloroanilino)-oxomethyl]amino]methyl]phenyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 2-[2-[[(4-chlorophenyl)carbamoylamino]methyl]phenyl]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 2-[2-[[(4-chlorophenyl)carbamoylamino]methyl]phenyl]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C28H25ClN4O2 MolecularWeight: 484.9767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C28H25ClN4O2/c29-21-12-14-23(15-13-21)33-28(35)32-19-20-7-1-2-9-24(20)25-10-3-4-11-26(25)27(34)31-18-16-22-8-5-6-17-30-22/h1-15,17H,16,18-19H2,(H,31,34)(H2,32,33,35)