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

Systemtic Name: 2-chloranyl-N-[(Z)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]benzamide Openeye Name: 2-chloro-N-[(Z)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]benzamide CAS Name: 2-chloro-N-[(Z)-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylideneamino]benzamide IUPAC Name: 2-chloro-N-[(Z)-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]benzamide Traditional Name: 2-chloro-N-[(Z)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]benzamide Formula: C24H17ClFN3O2 MolecularWeight: 433.862083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC(=O)C3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N\NC(=O)C3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H17ClFN3O2/c1-15-19(14-27-28-24(31)18-6-2-3-7-20(18)25)21-8-4-5-13-29(21)22(15)23(30)16-9-11-17(26)12-10-16/h2-14H,1H3,(H,28,31)/b27-14-