N'-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]-3-nitro-benzohydrazide Formula: C19H14Cl2N4O5 MolecularWeight: 449.24426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C19H14Cl2N4O5/c1-10-5-6-13-14(20)8-15(21)18(17(13)22-10)30-9-16(26)23-24-19(27)11-3-2-4-12(7-11)25(28)29/h2-8H,9H2,1H3,(H,23,26)(H,24,27)