4-[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: 4-[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 4-[2-(2,3-dimethyl-6-nitro-anilino)-2-oxo-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-[2-(2,3-dimethyl-6-nitroanilino)-2-oxoethoxy]-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-[2-(2,3-dimethyl-6-nitroanilino)-2-oxoethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-[2-(2,3-dimethyl-6-nitro-anilino)-2-keto-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C(=O)NN3C(=CC=C3C)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C(=O)NN3C(=CC=C3C)C)C

InChI

InChI=1S/C23H24N4O5/c1-14-5-12-20(27(30)31)22(17(14)4)24-21(28)13-32-19-10-8-18(9-11-19)23(29)25-26-15(2)6-7-16(26)3/h5-12H,13H2,1-4H3,(H,24,28)(H,25,29)