3-chloranyl-N-[4-(2-phenoxyethanoylamino)phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-(2-phenoxyethanoylamino)phenyl]benzamide Openeye Name: 3-chloro-N-[4-[(2-phenoxyacetyl)amino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[(2-phenoxyacetyl)amino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[(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=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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