N'-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl]thiophene-2-carbohydrazide Openeye Name: N'-[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]thiophene-2-carbohydrazide CAS Name: N'-[2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-oxoethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]thiophene-2-carbohydrazide Traditional Name: N'-[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]thiophene-2-carbohydrazide Formula: C17H13Cl2N3O3S MolecularWeight: 410.27442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NNC(=O)C3=CC=CS3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NNC(=O)C3=CC=CS3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O3S/c1-9-4-5-10-11(18)7-12(19)16(15(10)20-9)25-8-14(23)21-22-17(24)13-3-2-6-26-13/h2-7H,8H2,1H3,(H,21,23)(H,22,24)