2,6-bis(chloranyl)-N-[4-(3-methyl-5-oxidanylidene-pyrazolidin-1-yl)quinolin-8-yl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[4-(3-methyl-5-oxidanylidene-pyrazolidin-1-yl)quinolin-8-yl]benzamide Openeye Name: 2,6-dichloro-N-[4-(3-methyl-5-oxo-pyrazolidin-1-yl)-8-quinolyl]benzamide CAS Name: 2,6-dichloro-N-[4-(3-methyl-5-oxo-1-pyrazolidinyl)-8-quinolinyl]benzamide IUPAC Name: 2,6-dichloro-N-[4-(3-methyl-5-oxopyrazolidin-1-yl)quinolin-8-yl]benzamide Traditional Name: 2,6-dichloro-N-[4-(5-keto-3-methyl-pyrazolidin-1-yl)-8-quinolyl]benzamide Formula: C20H16Cl2N4O2 MolecularWeight: 415.27264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(N1)C2=C3C=CC=C(C3=NC=C2)NC(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1CC(=O)N(N1)C2=C3C=CC=C(C3=NC=C2)NC(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C20H16Cl2N4O2/c1-11-10-17(27)26(25-11)16-8-9-23-19-12(16)4-2-7-15(19)24-20(28)18-13(21)5-3-6-14(18)22/h2-9,11,25H,10H2,1H3,(H,24,28)