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

Systemtic Name: N-[[3-chloranyl-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[[3-chloro-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-4-nitro-benzamide CAS Name: N-[[3-chloro-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[[3-chloro-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[[3-chloro-4-[2-keto-2-(p-anisidino)ethoxy]benzylidene]amino]-4-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)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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