N-[3,5-bis(chloranyl)pyridin-4-yl]-3-(cyclopropylmethoxy)-4-methoxy-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-3-(cyclopropylmethoxy)-4-methoxy-benzamide Openeye Name: 3-(cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridyl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridyl)-4-methoxy-benzamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OCC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OCC3CC3

InChI

InChI=1S/C17H16Cl2N2O3/c1-23-14-5-4-11(6-15(14)24-9-10-2-3-10)17(22)21-16-12(18)7-20-8-13(16)19/h4-8,10H,2-3,9H2,1H3,(H,20,21,22)