[4-(2-chlorophenyl)piperazin-1-yl]-(1-methyl-4-nitro-pyrrol-2-yl)methanone

Systemtic Name: [4-(2-chlorophenyl)piperazin-1-yl]-(1-methyl-4-nitro-pyrrol-2-yl)methanone Openeye Name: [4-(2-chlorophenyl)piperazin-1-yl]-(1-methyl-4-nitro-pyrrol-2-yl)methanone CAS Name: [4-(2-chlorophenyl)-1-piperazinyl]-(1-methyl-4-nitro-2-pyrrolyl)methanone IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-(1-methyl-4-nitropyrrol-2-yl)methanone Traditional Name: [4-(2-chlorophenyl)piperazino]-(1-methyl-4-nitro-pyrrol-2-yl)methanone Formula: C16H17ClN4O3 MolecularWeight: 348.78418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCN(CC2)C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCN(CC2)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN4O3/c1-18-11-12(21(23)24)10-15(18)16(22)20-8-6-19(7-9-20)14-5-3-2-4-13(14)17/h2-5,10-11H,6-9H2,1H3