2-chloranyl-N-[3-(2-phenoxyethanoylamino)phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-(2-phenoxyethanoylamino)phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN2O3/c22-19-12-5-4-11-18(19)21(26)24-16-8-6-7-15(13-16)23-20(25)14-27-17-9-2-1-3-10-17/h1-13H,14H2,(H,23,25)(H,24,26)