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

Systemtic Name: N-[[3-bromanyl-4-[(4-iodophenyl)methoxy]phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[3-bromo-4-[(4-iodophenyl)methoxy]phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[3-bromo-4-[(4-iodophenyl)methoxy]phenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[3-bromo-4-[(4-iodophenyl)methoxy]phenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[3-bromo-4-(4-iodobenzyl)oxy-benzylidene]amino]-2-chloro-nicotinamide Formula: C20H14BrClIN3O2 MolecularWeight: 570.60553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)I)Br

Isomeric SMILES

C1=CC(=C(N=C1)Cl)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)I)Br

InChI

InChI=1S/C20H14BrClIN3O2/c21-17-10-14(11-25-26-20(27)16-2-1-9-24-19(16)22)5-8-18(17)28-12-13-3-6-15(23)7-4-13/h1-11H,12H2,(H,26,27)