N-[[6-[(2,4-dichlorophenyl)methoxy]pyridin-3-yl]carbamoyl]-2-fluoranyl-6-methoxy-benzamide

Systemtic Name: N-[[6-[(2,4-dichlorophenyl)methoxy]pyridin-3-yl]carbamoyl]-2-fluoranyl-6-methoxy-benzamide Openeye Name: N-[[6-[(2,4-dichlorophenyl)methoxy]-3-pyridyl]carbamoyl]-2-fluoro-6-methoxy-benzamide CAS Name: N-[[[6-[(2,4-dichlorophenyl)methoxy]-3-pyridinyl]amino]-oxomethyl]-2-fluoro-6-methoxybenzamide IUPAC Name: N-[[6-[(2,4-dichlorophenyl)methoxy]pyridin-3-yl]carbamoyl]-2-fluoro-6-methoxybenzamide Traditional Name: N-[[6-(2,4-dichlorobenzyl)oxy-3-pyridyl]carbamoyl]-2-fluoro-6-methoxy-benzamide Formula: C21H16Cl2FN3O4 MolecularWeight: 464.273843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)F)C(=O)NC(=O)NC2=CN=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)F)C(=O)NC(=O)NC2=CN=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2FN3O4/c1-30-17-4-2-3-16(24)19(17)20(28)27-21(29)26-14-7-8-18(25-10-14)31-11-12-5-6-13(22)9-15(12)23/h2-10H,11H2,1H3,(H2,26,27,28,29)