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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-3-(2-prop-2-ynoxyethoxy)benzamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-4-methoxy-3-(2-prop-2-ynoxyethoxy)benzamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-4-methoxy-3-(2-prop-2-ynoxyethoxy)benzamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-4-methoxy-3-(2-prop-2-ynoxyethoxy)benzamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-4-methoxy-3-(2-propargyloxyethoxy)benzamide Formula: C18H16Cl2N2O4 MolecularWeight: 395.23664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O4/c1-3-6-25-7-8-26-16-9-12(4-5-15(16)24-2)18(23)22-17-13(19)10-21-11-14(17)20/h1,4-5,9-11H,6-8H2,2H3,(H,21,22,23)