N-[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-[(3-chloro-4-fluoroanilino)-oxomethyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-[(3-chloro-4-fluorophenyl)carbamoyl]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide Formula: C23H20ClFN2O5 MolecularWeight: 458.866703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C23H20ClFN2O5/c1-30-19-10-14(11-20(31-2)21(19)32-3)23(29)26-15-6-4-5-13(9-15)22(28)27-16-7-8-18(25)17(24)12-16/h4-12H,1-3H3,(H,26,29)(H,27,28)