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

Systemtic Name: 4-chloranyl-N-[1-[(2-fluorophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(2-fluoroanilino)-2-oxo-ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-(2-fluoroanilino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(2-fluoroanilino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-(2-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=C2F)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2F)NC(=O)C3=CC=C(C=C3)Cl

InChI

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