4-[3-(3,4-dichlorophenyl)-2-oxidanylidene-propyl]-3-methyl-N-oxidanyl-2-oxidanylidene-quinoline-1-carboxamide

Systemtic Name: 4-[3-(3,4-dichlorophenyl)-2-oxidanylidene-propyl]-3-methyl-N-oxidanyl-2-oxidanylidene-quinoline-1-carboxamide Openeye Name: 4-[3-(3,4-dichlorophenyl)-2-oxo-propyl]-3-methyl-2-oxo-quinoline-1-carbohydroxamic acid CAS Name: 4-[3-(3,4-dichlorophenyl)-2-oxopropyl]-N-hydroxy-3-methyl-2-oxo-1-quinolinecarboxamide IUPAC Name: 4-[3-(3,4-dichlorophenyl)-2-oxopropyl]-N-hydroxy-3-methyl-2-oxoquinoline-1-carboxamide Traditional Name: 4-[3-(3,4-dichlorophenyl)-2-keto-propyl]-2-keto-3-methyl-quinoline-1-carbohydroxamic acid Formula: C20H16Cl2N2O4 MolecularWeight: 419.25804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N(C1=O)C(=O)NO)CC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N(C1=O)C(=O)NO)CC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O4/c1-11-15(10-13(25)8-12-6-7-16(21)17(22)9-12)14-4-2-3-5-18(14)24(19(11)26)20(27)23-28/h2-7,9,28H,8,10H2,1H3,(H,23,27)