N-(3-chlorophenyl)-3-(2-phenoxyethanoylamino)benzamide

Systemtic Name: N-(3-chlorophenyl)-3-(2-phenoxyethanoylamino)benzamide Openeye Name: N-(3-chlorophenyl)-3-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-(3-chlorophenyl)-3-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-(3-chlorophenyl)-3-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-(3-chlorophenyl)-3-[(2-phenoxyacetyl)amino]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)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

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