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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-(4-methoxy-2-nitro-anilino)-2-oxo-ethoxy]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[2-(4-methoxy-2-nitroanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[2-(4-methoxy-2-nitroanilino)-2-oxoethoxy]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-keto-2-(4-methoxy-2-nitro-anilino)ethoxy]benzamide Formula: C23H20ClN3O7 MolecularWeight: 485.8738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H20ClN3O7/c1-32-17-8-9-19(20(12-17)27(30)31)26-22(28)13-34-16-6-3-14(4-7-16)23(29)25-15-5-10-21(33-2)18(24)11-15/h3-12H,13H2,1-2H3,(H,25,29)(H,26,28)