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

Systemtic Name: N-[[3-bromanyl-5-methoxy-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[3-bromo-5-methoxy-4-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[3-bromo-5-methoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[3-bromo-5-methoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[3-bromo-4-[2-keto-2-(p-toluidino)ethoxy]-5-methoxy-benzylidene]amino]-2-chloro-nicotinamide Formula: C23H20BrClN4O4 MolecularWeight: 531.7863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)C=NNC(=O)C3=C(N=CC=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)C=NNC(=O)C3=C(N=CC=C3)Cl)OC

InChI

InChI=1S/C23H20BrClN4O4/c1-14-5-7-16(8-6-14)28-20(30)13-33-21-18(24)10-15(11-19(21)32-2)12-27-29-23(31)17-4-3-9-26-22(17)25/h3-12H,13H2,1-2H3,(H,28,30)(H,29,31)