2-(2-chlorophenyl)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(2-chlorophenyl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3Cl

InChI

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