2-(2-chloranyl-4-nitro-phenoxy)-N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[3-cyano-1-(2-furylmethyl)-4,5-dimethyl-pyrrol-2-yl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[3-cyano-1-(2-furanylmethyl)-4,5-dimethyl-2-pyrrolyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[3-cyano-1-(2-furfuryl)-4,5-dimethyl-pyrrol-2-yl]acetamide Formula: C20H17ClN4O5 MolecularWeight: 428.82578

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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)CC3=CC=CO3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)CC3=CC=CO3)C

InChI

InChI=1S/C20H17ClN4O5/c1-12-13(2)24(10-15-4-3-7-29-15)20(16(12)9-22)23-19(26)11-30-18-6-5-14(25(27)28)8-17(18)21/h3-8H,10-11H2,1-2H3,(H,23,26)