4-chloranyl-N-[1-[(3-fluorophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[(3-fluorophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(3-fluoroanilino)-2-oxo-ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-(3-fluoroanilino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(3-fluoroanilino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-(3-fluoroanilino)-2-keto-ethyl]-4-chloro-benzamide Formula: C22H18ClFN2O2 MolecularWeight: 396.841923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClFN2O2/c23-17-11-9-16(10-12-17)21(27)26-20(13-15-5-2-1-3-6-15)22(28)25-19-8-4-7-18(24)14-19/h1-12,14,20H,13H2,(H,25,28)(H,26,27)