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

Systemtic Name: 4-[2-[(4,5-dimethyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 4-[2-(4,5-dimethyl-2-nitro-anilino)-2-oxo-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-[2-(4,5-dimethyl-2-nitroanilino)-2-oxoethoxy]-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-[2-(4,5-dimethyl-2-nitroanilino)-2-oxoethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-[2-(4,5-dimethyl-2-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=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C(=C3)C)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C(=C3)C)C)[N+](=O)[O-])C

InChI

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