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

Systemtic Name: 3-[(2-chloranyl-4-iodanyl-phenyl)amino]-N-prop-2-enoxy-pyridine-4-carboxamide Openeye Name: N-allyloxy-3-(2-chloro-4-iodo-anilino)pyridine-4-carboxamide CAS Name: 3-(2-chloro-4-iodoanilino)-N-prop-2-enoxy-4-pyridinecarboxamide IUPAC Name: 3-(2-chloro-4-iodoanilino)-N-prop-2-enoxypyridine-4-carboxamide Traditional Name: N-allyloxy-3-(2-chloro-4-iodo-anilino)isonicotinamide Formula: C15H13ClIN3O2 MolecularWeight: 429.64009

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Descriptors Computed from Structure

Canonical SMILES:

C=CCONC(=O)C1=C(C=NC=C1)NC2=C(C=C(C=C2)I)Cl

Isomeric SMILES

C=CCONC(=O)C1=C(C=NC=C1)NC2=C(C=C(C=C2)I)Cl

InChI

InChI=1S/C15H13ClIN3O2/c1-2-7-22-20-15(21)11-5-6-18-9-14(11)19-13-4-3-10(17)8-12(13)16/h2-6,8-9,19H,1,7H2,(H,20,21)