2-azanyl-N-(2-chloranyl-3-methyl-phenyl)-3-(4-nitrophenyl)carbonyl-indolizine-1-carboxamide

Systemtic Name: 2-azanyl-N-(2-chloranyl-3-methyl-phenyl)-3-(4-nitrophenyl)carbonyl-indolizine-1-carboxamide Openeye Name: 2-amino-N-(2-chloro-3-methyl-phenyl)-3-(4-nitrobenzoyl)indolizine-1-carboxamide CAS Name: 2-amino-N-(2-chloro-3-methylphenyl)-3-[(4-nitrophenyl)-oxomethyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-N-(2-chloro-3-methylphenyl)-3-(4-nitrobenzoyl)indolizine-1-carboxamide Traditional Name: 2-amino-N-(2-chloro-3-methyl-phenyl)-3-(4-nitrobenzoyl)indolizine-1-carboxamide Formula: C23H17ClN4O4 MolecularWeight: 448.85848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C3C=CC=CN3C(=C2N)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C3C=CC=CN3C(=C2N)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H17ClN4O4/c1-13-5-4-6-16(19(13)24)26-23(30)18-17-7-2-3-12-27(17)21(20(18)25)22(29)14-8-10-15(11-9-14)28(31)32/h2-12H,25H2,1H3,(H,26,30)