6-chloranyl-4-[4-(3,4-dichlorophenyl)carbonylpiperazin-1-yl]-1-methyl-3-nitro-quinolin-2-one

Systemtic Name: 6-chloranyl-4-[4-(3,4-dichlorophenyl)carbonylpiperazin-1-yl]-1-methyl-3-nitro-quinolin-2-one Openeye Name: 6-chloro-4-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]-1-methyl-3-nitro-quinolin-2-one CAS Name: 6-chloro-4-[4-[(3,4-dichlorophenyl)-oxomethyl]-1-piperazinyl]-1-methyl-3-nitro-2-quinolinone IUPAC Name: 6-chloro-4-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]-1-methyl-3-nitroquinolin-2-one Traditional Name: 6-chloro-4-[4-(3,4-dichlorobenzoyl)piperazino]-1-methyl-3-nitro-carbostyril Formula: C21H17Cl3N4O4 MolecularWeight: 495.74308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H17Cl3N4O4/c1-25-17-5-3-13(22)11-14(17)18(19(21(25)30)28(31)32)26-6-8-27(9-7-26)20(29)12-2-4-15(23)16(24)10-12/h2-5,10-11H,6-9H2,1H3