N-[(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-4-iodanyl-3-methoxy-benzamide

Systemtic Name: N-[(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-4-iodanyl-3-methoxy-benzamide Openeye Name: N-[(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]-4-iodo-3-methoxy-benzamide CAS Name: N-[[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]-4-iodo-3-methoxybenzamide IUPAC Name: N-[(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]-4-iodo-3-methoxybenzamide Traditional Name: N-[(5-fluoro-2-methyl-4-pyrrolidino-benzylidene)amino]-4-iodo-3-methoxy-benzamide Formula: C20H21FIN3O2 MolecularWeight: 481.302513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)C2=CC(=C(C=C2)I)OC)F)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1C=NNC(=O)C2=CC(=C(C=C2)I)OC)F)N3CCCC3

InChI

InChI=1S/C20H21FIN3O2/c1-13-9-18(25-7-3-4-8-25)16(21)10-15(13)12-23-24-20(26)14-5-6-17(22)19(11-14)27-2/h5-6,9-12H,3-4,7-8H2,1-2H3,(H,24,26)