4-[2,5-dimethyl-3-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]pyrrol-1-yl]benzamide

Systemtic Name: 4-[2,5-dimethyl-3-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]pyrrol-1-yl]benzamide Openeye Name: 4-[2,5-dimethyl-3-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]pyrrol-1-yl]benzamide CAS Name: 4-[2,5-dimethyl-3-[[[2-(2-nitrophenyl)-1-oxoethyl]hydrazinylidene]methyl]-1-pyrrolyl]benzamide IUPAC Name: 4-[2,5-dimethyl-3-[[[2-(2-nitrophenyl)acetyl]hydrazinylidene]methyl]pyrrol-1-yl]benzamide Traditional Name: 4-[2,5-dimethyl-3-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]pyrrol-1-yl]benzamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)N)C)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)N)C)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H21N5O4/c1-14-11-18(15(2)26(14)19-9-7-16(8-10-19)22(23)29)13-24-25-21(28)12-17-5-3-4-6-20(17)27(30)31/h3-11,13H,12H2,1-2H3,(H2,23,29)(H,25,28)