N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-3-prop-2-ynoxy-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-3-prop-2-ynoxy-benzamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-4-methoxy-3-prop-2-ynoxy-benzamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-4-methoxy-3-prop-2-ynoxybenzamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-4-methoxy-3-prop-2-ynoxybenzamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-4-methoxy-3-propargyloxy-benzamide Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OCC#C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OCC#C

InChI

InChI=1S/C16H12Cl2N2O3/c1-3-6-23-14-7-10(4-5-13(14)22-2)16(21)20-15-11(17)8-19-9-12(15)18/h1,4-5,7-9H,6H2,2H3,(H,19,20,21)