N-(3-chloranyl-4-fluoranyl-phenyl)-4-(propanoylamino)benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-(propanoylamino)benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-(propanoylamino)benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-(1-oxopropylamino)benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-(propanoylamino)benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-propionamido-benzamide Formula: C16H14ClFN2O2 MolecularWeight: 320.745963

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C16H14ClFN2O2/c1-2-15(21)19-11-5-3-10(4-6-11)16(22)20-12-7-8-14(18)13(17)9-12/h3-9H,2H2,1H3,(H,19,21)(H,20,22)