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

Systemtic Name: N-[[2-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[2-bromo-4-(4-bromobenzyl)oxy-5-methoxy-benzylidene]amino]-2-chloro-nicotinamide Formula: C21H16Br2ClN3O3 MolecularWeight: 553.63104

Click to see the large picture

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)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H16Br2ClN3O3/c1-29-18-9-14(11-26-27-21(28)16-3-2-8-25-20(16)24)17(23)10-19(18)30-12-13-4-6-15(22)7-5-13/h2-11H,12H2,1H3,(H,27,28)