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

Systemtic Name: N-[[2-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[2-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[2-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[2-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[2-bromo-4-(2-chlorobenzyl)oxy-5-ethoxy-benzylidene]amino]-2-chloro-nicotinamide Formula: C22H18BrCl2N3O3 MolecularWeight: 523.20662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Br)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Br)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H18BrCl2N3O3/c1-2-30-19-10-15(12-27-28-22(29)16-7-5-9-26-21(16)25)17(23)11-20(19)31-13-14-6-3-4-8-18(14)24/h3-12H,2,13H2,1H3,(H,28,29)