N-[1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-4-fluoranyl-N-propyl-benzamide

Systemtic Name: N-[1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-4-fluoranyl-N-propyl-benzamide Openeye Name: N-[2-(3-chloroanilino)-1-methyl-2-oxo-ethyl]-4-fluoro-N-propyl-benzamide CAS Name: N-[1-(3-chloroanilino)-1-oxopropan-2-yl]-4-fluoro-N-propylbenzamide IUPAC Name: N-[1-(3-chloroanilino)-1-oxopropan-2-yl]-4-fluoro-N-propylbenzamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-1-methyl-ethyl]-4-fluoro-N-propyl-benzamide Formula: C19H20ClFN2O2 MolecularWeight: 362.825703

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C)C(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CCCN(C(C)C(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H20ClFN2O2/c1-3-11-23(19(25)14-7-9-16(21)10-8-14)13(2)18(24)22-17-6-4-5-15(20)12-17/h4-10,12-13H,3,11H2,1-2H3,(H,22,24)