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

Systemtic Name: 6-chloranyl-4-[4-(3,4-dichlorophenyl)carbonylpiperazin-1-yl]-3-nitro-1-(phenylmethyl)quinolin-2-one Openeye Name: 1-benzyl-6-chloro-4-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]-3-nitro-quinolin-2-one CAS Name: 6-chloro-4-[4-[(3,4-dichlorophenyl)-oxomethyl]-1-piperazinyl]-3-nitro-1-(phenylmethyl)-2-quinolinone IUPAC Name: 1-benzyl-6-chloro-4-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]-3-nitroquinolin-2-one Traditional Name: 1-benzyl-6-chloro-4-[4-(3,4-dichlorobenzoyl)piperazino]-3-nitro-carbostyril Formula: C27H21Cl3N4O4 MolecularWeight: 571.83904

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C(=O)N(C3=C2C=C(C=C3)Cl)CC4=CC=CC=C4)[N+](=O)[O-])C(=O)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CN(CCN1C2=C(C(=O)N(C3=C2C=C(C=C3)Cl)CC4=CC=CC=C4)[N+](=O)[O-])C(=O)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C27H21Cl3N4O4/c28-19-7-9-23-20(15-19)24(25(34(37)38)27(36)33(23)16-17-4-2-1-3-5-17)31-10-12-32(13-11-31)26(35)18-6-8-21(29)22(30)14-18/h1-9,14-15H,10-13,16H2