N-[[2-bromanyl-5-ethoxy-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[[2-bromanyl-5-ethoxy-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[2-bromo-5-ethoxy-4-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[2-bromo-5-ethoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[2-bromo-5-ethoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[2-bromo-5-ethoxy-4-[2-keto-2-(p-toluidino)ethoxy]benzylidene]amino]-2-chloro-nicotinamide Formula: C24H22BrClN4O4 MolecularWeight: 545.81288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Br)OCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Br)OCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H22BrClN4O4/c1-3-33-20-11-16(13-28-30-24(32)18-5-4-10-27-23(18)26)19(25)12-21(20)34-14-22(31)29-17-8-6-15(2)7-9-17/h4-13H,3,14H2,1-2H3,(H,29,31)(H,30,32)