6-chloranyl-N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]nicotinamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CNC(=O)C3=CN=C(C=C3)Cl)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CNC(=O)C3=CN=C(C=C3)Cl)Cl)OC1

InChI

InChI=1S/C16H14Cl2N2O3/c17-12-6-10(7-13-15(12)23-5-1-4-22-13)8-20-16(21)11-2-3-14(18)19-9-11/h2-3,6-7,9H,1,4-5,8H2,(H,20,21)