2,6-bis(chloranyl)-N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]quinolin-8-yl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]quinolin-8-yl]benzamide Openeye Name: 2,6-dichloro-N-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-8-quinolyl]benzamide CAS Name: 2,6-dichloro-N-[3-[(1Z)-1-hydroxyiminoethyl]-8-quinolinyl]benzamide IUPAC Name: 2,6-dichloro-N-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]quinolin-8-yl]benzamide Traditional Name: N-(3-acetohydroximoyl-8-quinolyl)-2,6-dichloro-benzamide Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CN=C2C(=C1)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C/C(=N/O)/C1=CN=C2C(=C1)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O2/c1-10(23-25)12-8-11-4-2-7-15(17(11)21-9-12)22-18(24)16-13(19)5-3-6-14(16)20/h2-9,25H,1H3,(H,22,24)/b23-10-