2-azanyl-N-(5-chloranyl-2-methyl-phenyl)-3-(3-nitrophenyl)carbonyl-indolizine-1-carboxamide

Systemtic Name: 2-azanyl-N-(5-chloranyl-2-methyl-phenyl)-3-(3-nitrophenyl)carbonyl-indolizine-1-carboxamide Openeye Name: 2-amino-N-(5-chloro-2-methyl-phenyl)-3-(3-nitrobenzoyl)indolizine-1-carboxamide CAS Name: 2-amino-N-(5-chloro-2-methylphenyl)-3-[(3-nitrophenyl)-oxomethyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-N-(5-chloro-2-methylphenyl)-3-(3-nitrobenzoyl)indolizine-1-carboxamide Traditional Name: 2-amino-N-(5-chloro-2-methyl-phenyl)-3-(3-nitrobenzoyl)indolizine-1-carboxamide Formula: C23H17ClN4O4 MolecularWeight: 448.85848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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