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

Systemtic Name: 2-chloranyl-N-[[4-[(4-iodophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[4-[(4-iodophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[4-[(4-iodophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[4-[(4-iodophenyl)methoxy]-3-methoxyphenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[4-(4-iodobenzyl)oxy-3-methoxy-benzylidene]amino]nicotinamide Formula: C21H17ClIN3O3 MolecularWeight: 521.73545

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClIN3O3/c1-28-19-11-15(12-25-26-21(27)17-3-2-10-24-20(17)22)6-9-18(19)29-13-14-4-7-16(23)8-5-14/h2-12H,13H2,1H3,(H,26,27)