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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(2-methyl-3-nitro-anilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-(2-methyl-3-nitroanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(2-methyl-3-nitroanilino)-2-oxoethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-keto-2-(2-methyl-3-nitro-anilino)ethoxy]benzamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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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(=CC=C3)[N+](=O)[O-])C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O5/c1-14-7-8-15(2)25(14)24-22(28)17-9-11-18(12-10-17)31-13-21(27)23-19-5-4-6-20(16(19)3)26(29)30/h4-12H,13H2,1-3H3,(H,23,27)(H,24,28)