6-chloranyl-N-(cyclopropylmethoxy)-7-[(2-fluoranyl-4-iodanyl-phenyl)amino]-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide

Systemtic Name: 6-chloranyl-N-(cyclopropylmethoxy)-7-[(2-fluoranyl-4-iodanyl-phenyl)amino]-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide Openeye Name: 6-chloro-N-(cyclopropylmethoxy)-7-(2-fluoro-4-iodo-anilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide CAS Name: 6-chloro-N-(cyclopropylmethoxy)-7-(2-fluoro-4-iodoanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide IUPAC Name: 6-chloro-N-(cyclopropylmethoxy)-7-(2-fluoro-4-iodoanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide Traditional Name: 6-chloro-N-(cyclopropylmethoxy)-7-(2-fluoro-4-iodo-anilino)-5-keto-2,3-dihydro-1H-indolizine-8-carboxamide Formula: C19H18ClFIN3O3 MolecularWeight: 517.720393

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(C(=O)N2C1)Cl)NC3=C(C=C(C=C3)I)F)C(=O)NOCC4CC4

Isomeric SMILES

C1CC2=C(C(=C(C(=O)N2C1)Cl)NC3=C(C=C(C=C3)I)F)C(=O)NOCC4CC4

InChI

InChI=1S/C19H18ClFIN3O3/c20-16-17(23-13-6-5-11(22)8-12(13)21)15(14-2-1-7-25(14)19(16)27)18(26)24-28-9-10-3-4-10/h5-6,8,10,23H,1-4,7,9H2,(H,24,26)