N-[[5-chloranyl-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[[5-chloranyl-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[[5-chloro-2-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[[5-chloro-2-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[[5-chloro-2-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[[5-chloro-2-[2-keto-2-(p-anisidino)ethoxy]benzylidene]amino]-3-nitro-benzamide Formula: C23H19ClN4O6 MolecularWeight: 482.87316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O6/c1-33-20-8-6-18(7-9-20)26-22(29)14-34-21-10-5-17(24)11-16(21)13-25-27-23(30)15-3-2-4-19(12-15)28(31)32/h2-13H,14H2,1H3,(H,26,29)(H,27,30)