N-[[6-(4-chloranyl-3-methyl-phenoxy)pyridin-3-yl]carbamoyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[6-(4-chloranyl-3-methyl-phenoxy)pyridin-3-yl]carbamoyl]-2,6-dimethoxy-benzamide Openeye Name: N-[[6-(4-chloro-3-methyl-phenoxy)-3-pyridyl]carbamoyl]-2,6-dimethoxy-benzamide CAS Name: N-[[[6-(4-chloro-3-methylphenoxy)-3-pyridinyl]amino]-oxomethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[[6-(4-chloro-3-methylphenoxy)pyridin-3-yl]carbamoyl]-2,6-dimethoxybenzamide Traditional Name: N-[[6-(4-chloro-3-methyl-phenoxy)-3-pyridyl]carbamoyl]-2,6-dimethoxy-benzamide Formula: C22H20ClN3O5 MolecularWeight: 441.8643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC=C(C=C2)NC(=O)NC(=O)C3=C(C=CC=C3OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC=C(C=C2)NC(=O)NC(=O)C3=C(C=CC=C3OC)OC)Cl

InChI

InChI=1S/C22H20ClN3O5/c1-13-11-15(8-9-16(13)23)31-19-10-7-14(12-24-19)25-22(28)26-21(27)20-17(29-2)5-4-6-18(20)30-3/h4-12H,1-3H3,(H2,25,26,27,28)