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

Systemtic Name: N-[[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-3-nitro-benzamide CAS Name: N-[[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-3-nitro-benzamide Formula: C24H17FN4O4 MolecularWeight: 444.414583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H17FN4O4/c1-15-20(14-26-27-24(31)17-5-4-6-19(13-17)29(32)33)21-7-2-3-12-28(21)22(15)23(30)16-8-10-18(25)11-9-16/h2-14H,1H3,(H,27,31)