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

Systemtic Name: N-[[5-chloranyl-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[[5-chloro-2-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]methyleneamino]benzamide CAS Name: N-[[5-chloro-2-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[[5-chloro-2-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[[5-chloro-2-[2-keto-2-(p-anisidino)ethoxy]benzylidene]amino]benzamide Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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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

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C=NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20ClN3O4/c1-30-20-10-8-19(9-11-20)26-22(28)15-31-21-12-7-18(24)13-17(21)14-25-27-23(29)16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H,26,28)(H,27,29)