N-[(E)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-2-hydroxy-benzamide Formula: C24H18FN3O3 MolecularWeight: 415.416423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC(=O)C3=CC=CC=C3O)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N/NC(=O)C3=CC=CC=C3O)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H18FN3O3/c1-15-19(14-26-27-24(31)18-6-2-3-8-21(18)29)20-7-4-5-13-28(20)22(15)23(30)16-9-11-17(25)12-10-16/h2-14,29H,1H3,(H,27,31)/b26-14+