2-azanyl-N-[2,3-bis(chloranyl)phenyl]-3-(3-nitrophenyl)carbonyl-indolizine-1-carboxamide

Systemtic Name: 2-azanyl-N-[2,3-bis(chloranyl)phenyl]-3-(3-nitrophenyl)carbonyl-indolizine-1-carboxamide Openeye Name: 2-amino-N-(2,3-dichlorophenyl)-3-(3-nitrobenzoyl)indolizine-1-carboxamide CAS Name: 2-amino-N-(2,3-dichlorophenyl)-3-[(3-nitrophenyl)-oxomethyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-N-(2,3-dichlorophenyl)-3-(3-nitrobenzoyl)indolizine-1-carboxamide Traditional Name: 2-amino-N-(2,3-dichlorophenyl)-3-(3-nitrobenzoyl)indolizine-1-carboxamide Formula: C22H14Cl2N4O4 MolecularWeight: 469.27696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])N)C(=O)NC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])N)C(=O)NC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C22H14Cl2N4O4/c23-14-7-4-8-15(18(14)24)26-22(30)17-16-9-1-2-10-27(16)20(19(17)25)21(29)12-5-3-6-13(11-12)28(31)32/h1-11H,25H2,(H,26,30)