1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-chloranyl-4-nitro-phenoxy)ethanone

Systemtic Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-chloranyl-4-nitro-phenoxy)ethanone Openeye Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-chloro-4-nitro-phenoxy)ethanone CAS Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]-2-(2-chloro-4-nitrophenoxy)ethanone IUPAC Name: 1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-(2-chloro-4-nitrophenoxy)ethanone Traditional Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-chloro-4-nitro-phenoxy)ethanone Formula: C20H16BrClN2O4 MolecularWeight: 463.70904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H16BrClN2O4/c1-12-9-17(13(2)23(12)15-5-3-14(21)4-6-15)19(25)11-28-20-8-7-16(24(26)27)10-18(20)22/h3-10H,11H2,1-2H3