N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-1-phenyl-2-pyrrolyl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(3-cyano-4,5-dimethyl-1-phenylpyrrol-2-yl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C(=C(N2C3=CC=CC=C3)C)C)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C(=C(N2C3=CC=CC=C3)C)C)C#N)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O4/c1-14-9-10-20(19(11-14)26(28)29)30-13-21(27)24-22-18(12-23)15(2)16(3)25(22)17-7-5-4-6-8-17/h4-11H,13H2,1-3H3,(H,24,27)