N-(2-chlorophenyl)-4-(2-phenoxyethanoylamino)benzamide

Systemtic Name: N-(2-chlorophenyl)-4-(2-phenoxyethanoylamino)benzamide Openeye Name: N-(2-chlorophenyl)-4-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-(2-chlorophenyl)-4-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-(2-chlorophenyl)-4-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-(2-chlorophenyl)-4-[(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=C(C=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

InChI

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