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

Systemtic Name: N-(2-chlorophenyl)-3-(4-chlorophenyl)carbonyl-2-methyl-indolizine-1-carboxamide Openeye Name: 3-(4-chlorobenzoyl)-N-(2-chlorophenyl)-2-methyl-indolizine-1-carboxamide CAS Name: N-(2-chlorophenyl)-3-[(4-chlorophenyl)-oxomethyl]-2-methyl-1-indolizinecarboxamide IUPAC Name: 3-(4-chlorobenzoyl)-N-(2-chlorophenyl)-2-methylindolizine-1-carboxamide Traditional Name: 3-(4-chlorobenzoyl)-N-(2-chlorophenyl)-2-methyl-indolizine-1-carboxamide Formula: C23H16Cl2N2O2 MolecularWeight: 423.29134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=O)NC3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=O)NC3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16Cl2N2O2/c1-14-20(23(29)26-18-7-3-2-6-17(18)25)19-8-4-5-13-27(19)21(14)22(28)15-9-11-16(24)12-10-15/h2-13H,1H3,(H,26,29)