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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(3-cyano-4,5-dimethyl-1-phenyl-2-pyrrolyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(3-cyano-4,5-dimethyl-1-phenylpyrrol-2-yl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)acetamide Formula: C21H17ClN4O4 MolecularWeight: 424.83708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C3=CC=CC=C3)C

InChI

InChI=1S/C21H17ClN4O4/c1-13-14(2)25(15-6-4-3-5-7-15)21(17(13)11-23)24-20(27)12-30-19-9-8-16(26(28)29)10-18(19)22/h3-10H,12H2,1-2H3,(H,24,27)