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

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-5-methyl-pyrazine-2-carboxamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-5-methylpyrazine-2-carboxamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-5-methyl-pyrazinamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C15H14ClN3O3/c1-9-7-18-12(8-17-9)15(20)19-11-6-14-13(5-10(11)16)21-3-2-4-22-14/h5-8H,2-4H2,1H3,(H,19,20)