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

Systemtic Name: N-[[3-bromanyl-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[3-bromo-4-(3,4-dichlorobenzyl)oxy-5-ethoxy-benzylidene]amino]-2-chloro-nicotinamide Formula: C22H17BrCl3N3O3 MolecularWeight: 557.65168

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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)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Br)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H17BrCl3N3O3/c1-2-31-19-10-14(11-28-29-22(30)15-4-3-7-27-21(15)26)8-16(23)20(19)32-12-13-5-6-17(24)18(25)9-13/h3-11H,2,12H2,1H3,(H,29,30)