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

Systemtic Name: 2-chloranyl-N-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(4-allyloxy-3-iodo-5-methoxy-phenyl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: 2-chloro-N-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(4-allyloxy-3-iodo-5-methoxy-benzylidene)amino]-2-chloro-nicotinamide Formula: C17H15ClIN3O3 MolecularWeight: 471.67677

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClIN3O3/c1-3-7-25-15-13(19)8-11(9-14(15)24-2)10-21-22-17(23)12-5-4-6-20-16(12)18/h3-6,8-10H,1,7H2,2H3,(H,22,23)