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1-[5-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]carbonyl-2,4-dimethyl-1H-pyrrol-3-yl]ethanone

1-[5-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]carbonyl-2,4-dimethyl-1H-pyrrol-3-yl]ethanone

Systemtic Name:1-[5-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]carbonyl-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
Openeye Name:1-[5-[4-(4-chloro-2-nitro-phenyl)piperazine-1-carbonyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
CAS Name:1-[5-[[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-oxomethyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
IUPAC Name:1-[5-[4-(4-chloro-2-nitrophenyl)piperazine-1-carbonyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
Traditional Name:1-[5-[4-(4-chloro-2-nitro-phenyl)piperazine-1-carbonyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
Formula: C19H21ClN4O4
MolecularWeight: 404.84744
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]


Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]


InChI

InChI=1S/C19H21ClN4O4/c1-11-17(13(3)25)12(2)21-18(11)19(26)23-8-6-22(7-9-23)15-5-4-14(20)10-16(15)24(27)28/h4-5,10,21H,6-9H2,1-3H3


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