2-azanyl-3-(3-nitrophenyl)carbonyl-N-[2-(trifluoromethyl)phenyl]indolizine-1-carboxamide

Systemtic Name: 2-azanyl-3-(3-nitrophenyl)carbonyl-N-[2-(trifluoromethyl)phenyl]indolizine-1-carboxamide Openeye Name: 2-amino-3-(3-nitrobenzoyl)-N-[2-(trifluoromethyl)phenyl]indolizine-1-carboxamide CAS Name: 2-amino-3-[(3-nitrophenyl)-oxomethyl]-N-[2-(trifluoromethyl)phenyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-3-(3-nitrobenzoyl)-N-[2-(trifluoromethyl)phenyl]indolizine-1-carboxamide Traditional Name: 2-amino-3-(3-nitrobenzoyl)-N-[2-(trifluoromethyl)phenyl]indolizine-1-carboxamide Formula: C23H15F3N4O4 MolecularWeight: 468.38481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)C2=C3C=CC=CN3C(=C2N)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)C2=C3C=CC=CN3C(=C2N)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H15F3N4O4/c24-23(25,26)15-8-1-2-9-16(15)28-22(32)18-17-10-3-4-11-29(17)20(19(18)27)21(31)13-6-5-7-14(12-13)30(33)34/h1-12H,27H2,(H,28,32)