2-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-methylsulfanylphenyl)benzamide

Systemtic Name: 2-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-methylsulfanylphenyl)benzamide Openeye Name: 2-[2-(4-methoxy-2-nitro-anilino)-2-oxo-ethoxy]-N-(3-methylsulfanylphenyl)benzamide CAS Name: 2-[2-(4-methoxy-2-nitroanilino)-2-oxoethoxy]-N-[3-(methylthio)phenyl]benzamide IUPAC Name: 2-[2-(4-methoxy-2-nitroanilino)-2-oxoethoxy]-N-(3-methylsulfanylphenyl)benzamide Traditional Name: 2-[2-keto-2-(4-methoxy-2-nitro-anilino)ethoxy]-N-[3-(methylthio)phenyl]benzamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)SC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)SC)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O6S/c1-31-16-10-11-19(20(13-16)26(29)30)25-22(27)14-32-21-9-4-3-8-18(21)23(28)24-15-6-5-7-17(12-15)33-2/h3-13H,14H2,1-2H3,(H,24,28)(H,25,27)