2-chloranyl-1-[1-[(4-chloranyl-2-nitro-phenyl)methyl]pyrrol-2-yl]ethanone

Systemtic Name: 2-chloranyl-1-[1-[(4-chloranyl-2-nitro-phenyl)methyl]pyrrol-2-yl]ethanone Openeye Name: 2-chloro-1-[1-[(4-chloro-2-nitro-phenyl)methyl]pyrrol-2-yl]ethanone CAS Name: 2-chloro-1-[1-[(4-chloro-2-nitrophenyl)methyl]-2-pyrrolyl]ethanone IUPAC Name: 2-chloro-1-[1-[(4-chloro-2-nitrophenyl)methyl]pyrrol-2-yl]ethanone Traditional Name: 2-chloro-1-[1-(4-chloro-2-nitro-benzyl)pyrrol-2-yl]ethanone Formula: C13H10Cl2N2O3 MolecularWeight: 313.1361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C(=O)CCl)CC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=C1)C(=O)CCl)CC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10Cl2N2O3/c14-7-13(18)11-2-1-5-16(11)8-9-3-4-10(15)6-12(9)17(19)20/h1-6H,7-8H2