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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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