3,5-bis(chloranyl)-4-methoxy-N-(6-morpholin-4-ylpyridin-3-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(6-morpholin-4-ylpyridin-3-yl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(6-morpholino-3-pyridyl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[6-(4-morpholinyl)-3-pyridinyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(6-morpholin-4-ylpyridin-3-yl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(6-morpholino-3-pyridyl)benzamide Formula: C17H17Cl2N3O3 MolecularWeight: 382.24118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CN=C(C=C2)N3CCOCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CN=C(C=C2)N3CCOCC3)Cl

InChI

InChI=1S/C17H17Cl2N3O3/c1-24-16-13(18)8-11(9-14(16)19)17(23)21-12-2-3-15(20-10-12)22-4-6-25-7-5-22/h2-3,8-10H,4-7H2,1H3,(H,21,23)