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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-(4-methoxy-2-nitro-anilino)-2-oxo-ethoxy]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[2-(4-methoxy-2-nitroanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-(4-methoxy-2-nitroanilino)-2-oxoethoxy]benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[2-keto-2-(4-methoxy-2-nitro-anilino)ethoxy]benzamide Formula: C23H20ClN3O6 MolecularWeight: 469.8744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H20ClN3O6/c1-14-18(24)4-3-5-19(14)26-23(29)15-6-8-16(9-7-15)33-13-22(28)25-20-11-10-17(32-2)12-21(20)27(30)31/h3-12H,13H2,1-2H3,(H,25,28)(H,26,29)