N-[4-[(3-chlorophenyl)carbonylamino]-2,5-diethoxy-phenyl]-3-fluoranyl-benzamide

Systemtic Name: N-[4-[(3-chlorophenyl)carbonylamino]-2,5-diethoxy-phenyl]-3-fluoranyl-benzamide Openeye Name: N-[4-[(3-chlorobenzoyl)amino]-2,5-diethoxy-phenyl]-3-fluoro-benzamide CAS Name: N-[4-[[(3-chlorophenyl)-oxomethyl]amino]-2,5-diethoxyphenyl]-3-fluorobenzamide IUPAC Name: N-[4-[(3-chlorobenzoyl)amino]-2,5-diethoxyphenyl]-3-fluorobenzamide Traditional Name: N-[4-[(3-chlorobenzoyl)amino]-2,5-diethoxy-phenyl]-3-fluoro-benzamide Formula: C24H22ClFN2O4 MolecularWeight: 456.893883

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)F)OCC)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)F)OCC)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H22ClFN2O4/c1-3-31-21-14-20(28-24(30)16-8-6-10-18(26)12-16)22(32-4-2)13-19(21)27-23(29)15-7-5-9-17(25)11-15/h5-14H,3-4H2,1-2H3,(H,27,29)(H,28,30)