N-(4-chlorophenyl)-2-methyl-3-(4-nitrophenyl)carbonyl-indolizine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-methyl-3-(4-nitrophenyl)carbonyl-indolizine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-2-methyl-3-(4-nitrobenzoyl)indolizine-1-carboxamide CAS Name: N-(4-chlorophenyl)-2-methyl-3-[(4-nitrophenyl)-oxomethyl]-1-indolizinecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-methyl-3-(4-nitrobenzoyl)indolizine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-2-methyl-3-(4-nitrobenzoyl)indolizine-1-carboxamide Formula: C23H16ClN3O4 MolecularWeight: 433.84384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=O)NC3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=O)NC3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClN3O4/c1-14-20(23(29)25-17-9-7-16(24)8-10-17)19-4-2-3-13-26(19)21(14)22(28)15-5-11-18(12-6-15)27(30)31/h2-13H,1H3,(H,25,29)