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

Systemtic Name: N-[[6-[(2,4-dichlorophenyl)methoxy]pyridin-3-yl]carbamoyl]-2,6-dimethoxy-benzamide Openeye Name: N-[[6-[(2,4-dichlorophenyl)methoxy]-3-pyridyl]carbamoyl]-2,6-dimethoxy-benzamide CAS Name: N-[[[6-[(2,4-dichlorophenyl)methoxy]-3-pyridinyl]amino]-oxomethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[[6-[(2,4-dichlorophenyl)methoxy]pyridin-3-yl]carbamoyl]-2,6-dimethoxybenzamide Traditional Name: N-[[6-(2,4-dichlorobenzyl)oxy-3-pyridyl]carbamoyl]-2,6-dimethoxy-benzamide Formula: C22H19Cl2N3O5 MolecularWeight: 476.30936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2N3O5/c1-30-17-4-3-5-18(31-2)20(17)21(28)27-22(29)26-15-8-9-19(25-11-15)32-12-13-6-7-14(23)10-16(13)24/h3-11H,12H2,1-2H3,(H2,26,27,28,29)