N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyridine-2-carboxamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyridine-2-carboxamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyridine-2-carboxamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-pyridinecarboxamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pyridine-2-carboxamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)picolinamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NC(=O)C3=CC=CC=N3)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NC(=O)C3=CC=CC=N3)Cl)OC1

InChI

InChI=1S/C15H13ClN2O3/c16-10-8-13-14(21-7-3-6-20-13)9-12(10)18-15(19)11-4-1-2-5-17-11/h1-2,4-5,8-9H,3,6-7H2,(H,18,19)