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

Systemtic Name: N-[[3-bromanyl-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[3-bromo-4-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[3-bromo-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[3-bromo-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[3-bromo-4-[2-keto-2-(p-toluidino)ethoxy]benzylidene]amino]-2-chloro-nicotinamide Formula: C22H18BrClN4O3 MolecularWeight: 501.76032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=O)C3=C(N=CC=C3)Cl)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=O)C3=C(N=CC=C3)Cl)Br

InChI

InChI=1S/C22H18BrClN4O3/c1-14-4-7-16(8-5-14)27-20(29)13-31-19-9-6-15(11-18(19)23)12-26-28-22(30)17-3-2-10-25-21(17)24/h2-12H,13H2,1H3,(H,27,29)(H,28,30)