N-(2-dimethylaminoethyloxy)-5-ethanoyl-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]-1-methyl-pyrrole-3-carboxamide

Systemtic Name: N-(2-dimethylaminoethyloxy)-5-ethanoyl-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]-1-methyl-pyrrole-3-carboxamide Openeye Name: 5-acetyl-N-(2-dimethylaminoethyloxy)-2-(2-fluoro-4-iodo-anilino)-1-methyl-pyrrole-3-carboxamide CAS Name: 5-acetyl-N-(2-dimethylaminoethyloxy)-2-(2-fluoro-4-iodoanilino)-1-methyl-3-pyrrolecarboxamide IUPAC Name: 5-acetyl-N-(2-dimethylaminoethyloxy)-2-(2-fluoro-4-iodoanilino)-1-methylpyrrole-3-carboxamide Traditional Name: 5-acetyl-N-(2-dimethylaminoethyloxy)-2-(2-fluoro-4-iodo-anilino)-1-methyl-pyrrole-3-carboxamide Formula: C18H22FIN4O3 MolecularWeight: 488.295153

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(N1C)NC2=C(C=C(C=C2)I)F)C(=O)NOCCN(C)C

Isomeric SMILES

CC(=O)C1=CC(=C(N1C)NC2=C(C=C(C=C2)I)F)C(=O)NOCCN(C)C

InChI

InChI=1S/C18H22FIN4O3/c1-11(25)16-10-13(18(26)22-27-8-7-23(2)3)17(24(16)4)21-15-6-5-12(20)9-14(15)19/h5-6,9-10,21H,7-8H2,1-4H3,(H,22,26)