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

Systemtic Name: 2-chloranyl-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodanyl-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodophenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodophenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[4-(2,4-dichlorobenzyl)oxy-3-iodo-benzylidene]amino]nicotinamide Formula: C20H13Cl3IN3O2 MolecularWeight: 560.59959

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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=C(C=C(C=C3)Cl)Cl)I

Isomeric SMILES

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

InChI

InChI=1S/C20H13Cl3IN3O2/c21-14-5-4-13(16(22)9-14)11-29-18-6-3-12(8-17(18)24)10-26-27-20(28)15-2-1-7-25-19(15)23/h1-10H,11H2,(H,27,28)