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

Systemtic Name: N-[[2-bromanyl-5-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[4-(2-anilino-2-oxo-ethoxy)-2-bromo-5-methoxy-phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[4-(2-anilino-2-oxoethoxy)-2-bromo-5-methoxyphenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[4-(2-anilino-2-oxoethoxy)-2-bromo-5-methoxyphenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[4-(2-anilino-2-keto-ethoxy)-2-bromo-5-methoxy-benzylidene]amino]-2-chloro-nicotinamide Formula: C22H18BrClN4O4 MolecularWeight: 517.75972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Br)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Br)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H18BrClN4O4/c1-31-18-10-14(12-26-28-22(30)16-8-5-9-25-21(16)24)17(23)11-19(18)32-13-20(29)27-15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H,27,29)(H,28,30)