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

Systemtic Name: N-[[5-bromanyl-2-[(4-iodophenyl)methoxy]phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[5-bromo-2-[(4-iodophenyl)methoxy]phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[5-bromo-2-[(4-iodophenyl)methoxy]phenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[5-bromo-2-[(4-iodophenyl)methoxy]phenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[5-bromo-2-(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=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)I

Isomeric SMILES

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

InChI

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