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

Systemtic Name: 2-chloranyl-N-[[4-[(4-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[4-(4-chlorobenzyl)oxy-3-iodo-5-methoxy-benzylidene]amino]nicotinamide Formula: C21H16Cl2IN3O3 MolecularWeight: 556.18051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2IN3O3/c1-29-18-10-14(11-26-27-21(28)16-3-2-8-25-20(16)23)9-17(24)19(18)30-12-13-4-6-15(22)7-5-13/h2-11H,12H2,1H3,(H,27,28)