[1-(2-chlorophenyl)-5-(4-nitrophenyl)pyrrol-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-(2-chlorophenyl)-5-(4-nitrophenyl)pyrrol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(2-chlorophenyl)-5-(4-nitrophenyl)pyrrol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(2-chlorophenyl)-5-(4-nitrophenyl)-3-pyrrolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(2-chlorophenyl)-5-(4-nitrophenyl)pyrrol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(2-chlorophenyl)-5-(4-nitrophenyl)pyrrol-3-yl]-(4-methylpiperazino)methanone Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CN(C(=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CN(C(=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4Cl

InChI

InChI=1S/C22H21ClN4O3/c1-24-10-12-25(13-11-24)22(28)17-14-21(16-6-8-18(9-7-16)27(29)30)26(15-17)20-5-3-2-4-19(20)23/h2-9,14-15H,10-13H2,1H3