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

Systemtic Name: 6-chloranyl-4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-1-methyl-3-nitro-quinolin-2-one Openeye Name: 6-chloro-4-[4-(4-chlorobenzoyl)piperazin-1-yl]-1-methyl-3-nitro-quinolin-2-one CAS Name: 6-chloro-4-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-1-methyl-3-nitro-2-quinolinone IUPAC Name: 6-chloro-4-[4-(4-chlorobenzoyl)piperazin-1-yl]-1-methyl-3-nitroquinolin-2-one Traditional Name: 6-chloro-4-[4-(4-chlorobenzoyl)piperazino]-1-methyl-3-nitro-carbostyril Formula: C21H18Cl2N4O4 MolecularWeight: 461.29802

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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

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

InChI

InChI=1S/C21H18Cl2N4O4/c1-24-17-7-6-15(23)12-16(17)18(19(21(24)29)27(30)31)25-8-10-26(11-9-25)20(28)13-2-4-14(22)5-3-13/h2-7,12H,8-11H2,1H3