2-(4-chlorophenyl)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(4-chlorophenyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(4-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=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

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