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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-(pentanoylamino)benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-(pentanoylamino)benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-(pentanoylamino)benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-(valerylamino)benzamide Formula: C18H18ClFN2O2 MolecularWeight: 348.799123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClFN2O2/c1-2-3-4-17(23)21-13-7-5-12(6-8-13)18(24)22-14-9-10-16(20)15(19)11-14/h5-11H,2-4H2,1H3,(H,21,23)(H,22,24)