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

Systemtic Name: 3-chloranyl-N-[3-(2-phenoxyethanoylamino)phenyl]benzamide Openeye Name: 3-chloro-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide CAS Name: 3-chloro-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Traditional Name: 3-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=C3)Cl

Isomeric SMILES

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

InChI

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