N-(3-chloranyl-4-fluoranyl-phenyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C17H16ClFN2O2 MolecularWeight: 334.772543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C17H16ClFN2O2/c18-14-11-13(6-7-15(14)19)21-16(22)8-9-20-17(23)10-12-4-2-1-3-5-12/h1-7,11H,8-10H2,(H,20,23)(H,21,22)