N-[2-[[(3-chlorophenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]-4-fluoranyl-benzamide

Systemtic Name: N-[2-[[(3-chlorophenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]-4-fluoranyl-benzamide Openeye Name: N-[2-[[(3-chlorophenyl)-phenyl-methyl]amino]-2-oxo-ethyl]-4-fluoro-benzamide CAS Name: N-[2-[[(3-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl]-4-fluorobenzamide IUPAC Name: N-[2-[[(3-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl]-4-fluorobenzamide Traditional Name: N-[2-[[(3-chlorophenyl)-phenyl-methyl]amino]-2-keto-ethyl]-4-fluoro-benzamide Formula: C22H18ClFN2O2 MolecularWeight: 396.841923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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