N-(2-methyl-5-nitro-phenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C19H17N3O3/c1-14-4-7-17(22(24)25)13-18(14)20-19(23)12-15-5-8-16(9-6-15)21-10-2-3-11-21/h2-11,13H,12H2,1H3,(H,20,23)