N-[[1-[2-(2-chlorophenyl)carbonyl-4-nitro-phenyl]-4,5-dimethyl-pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-[[1-[2-(2-chlorophenyl)carbonyl-4-nitro-phenyl]-4,5-dimethyl-pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[[1-[2-(2-chlorobenzoyl)-4-nitro-phenyl]-4,5-dimethyl-pyrrol-2-yl]methyl]acetamide CAS Name: N-[[1-[2-[(2-chlorophenyl)-oxomethyl]-4-nitrophenyl]-4,5-dimethyl-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[[1-[2-(2-chlorobenzoyl)-4-nitrophenyl]-4,5-dimethylpyrrol-2-yl]methyl]acetamide Traditional Name: N-[[1-[2-(2-chlorobenzoyl)-4-nitro-phenyl]-4,5-dimethyl-pyrrol-2-yl]methyl]acetamide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1)CNC(=O)C)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(N(C(=C1)CNC(=O)C)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C22H20ClN3O4/c1-13-10-17(12-24-15(3)27)25(14(13)2)21-9-8-16(26(29)30)11-19(21)22(28)18-6-4-5-7-20(18)23/h4-11H,12H2,1-3H3,(H,24,27)