(NZ)-N-[2-[6,7-bis(chloranyl)-3-[(2Z)-2-hydroxyimino-2-pyridin-3-yl-ethyl]quinoxalin-2-yl]-1-pyridin-3-yl-ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-[6,7-bis(chloranyl)-3-[(2Z)-2-hydroxyimino-2-pyridin-3-yl-ethyl]quinoxalin-2-yl]-1-pyridin-3-yl-ethylidene]hydroxylamine Openeye Name: 2-[6,7-dichloro-3-[(2Z)-2-hydroxyimino-2-(3-pyridyl)ethyl]quinoxalin-2-yl]-1-(3-pyridyl)ethanone oxime CAS Name: 2-[6,7-dichloro-3-[(2Z)-2-hydroxyimino-2-(3-pyridinyl)ethyl]-2-quinoxalinyl]-1-(3-pyridinyl)ethanone oxime IUPAC Name: (NZ)-N-[2-[6,7-dichloro-3-[(2Z)-2-hydroxyimino-2-pyridin-3-ylethyl]quinoxalin-2-yl]-1-pyridin-3-ylethylidene]hydroxylamine Traditional Name: 2-[6,7-dichloro-3-[(2Z)-2-hydroximino-2-(3-pyridyl)ethyl]quinoxalin-2-yl]-1-(3-pyridyl)ethanone oxime Formula: C22H16Cl2N6O2 MolecularWeight: 467.30744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=NO)CC2=NC3=CC(=C(C=C3N=C2CC(=NO)C4=CN=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)/C(=N\O)/CC2=NC3=CC(=C(C=C3N=C2C/C(=N/O)/C4=CN=CC=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N6O2/c23-15-7-19-20(8-16(15)24)28-22(10-18(30-32)14-4-2-6-26-12-14)21(27-19)9-17(29-31)13-3-1-5-25-11-13/h1-8,11-12,31-32H,9-10H2/b29-17-,30-18-