N-[4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]-2-methoxy-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]-2-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]-2-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]amino]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-carbonyl)amino]-2-methoxy-phenyl]nicotinamide Formula: C22H18ClN3O5 MolecularWeight: 439.84842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H18ClN3O5/c1-29-18-11-15(4-5-17(18)26-21(27)13-3-2-6-24-12-13)25-22(28)14-9-16(23)20-19(10-14)30-7-8-31-20/h2-6,9-12H,7-8H2,1H3,(H,25,28)(H,26,27)