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

Systemtic Name: 2-chloranyl-N-[[4-[(4-iodophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[4-[(4-iodophenyl)methoxy]phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[4-[(4-iodophenyl)methoxy]phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[4-[(4-iodophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[4-(4-iodobenzyl)oxybenzylidene]amino]nicotinamide Formula: C20H15ClIN3O2 MolecularWeight: 491.70947

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClIN3O2/c21-19-18(2-1-11-23-19)20(26)25-24-12-14-5-9-17(10-6-14)27-13-15-3-7-16(22)8-4-15/h1-12H,13H2,(H,25,26)