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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClN3O3/c22-18-11-4-5-12-19(18)28-14-20(26)23-16-9-6-10-17(13-16)25-21(27)24-15-7-2-1-3-8-15/h1-13H,14H2,(H,23,26)(H2,24,25,27)