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

Systemtic Name: N-[[2-bromanyl-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[2-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[2-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[2-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[2-bromo-4-(3,4-dichlorobenzyl)oxy-5-methoxy-benzylidene]amino]-2-chloro-nicotinamide Formula: C21H15BrCl3N3O3 MolecularWeight: 543.6251

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

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Br)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H15BrCl3N3O3/c1-30-18-8-13(10-27-28-21(29)14-3-2-6-26-20(14)25)15(22)9-19(18)31-11-12-4-5-16(23)17(24)7-12/h2-10H,11H2,1H3,(H,28,29)