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

Systemtic Name: 2-chloranyl-N-[(3-iodanyl-4-prop-2-enoxy-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(4-allyloxy-3-iodo-phenyl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: 2-chloro-N-[(3-iodo-4-prop-2-enoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(3-iodo-4-prop-2-enoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(4-allyloxy-3-iodo-benzylidene)amino]-2-chloro-nicotinamide Formula: C16H13ClIN3O2 MolecularWeight: 441.65079

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)I

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)I

InChI

InChI=1S/C16H13ClIN3O2/c1-2-8-23-14-6-5-11(9-13(14)18)10-20-21-16(22)12-4-3-7-19-15(12)17/h2-7,9-10H,1,8H2,(H,21,22)