2-(4-chlorophenyl)-N-(3,4-dichlorophenyl)indolizine-1-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3,4-dichlorophenyl)indolizine-1-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(3,4-dichlorophenyl)indolizine-1-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(3,4-dichlorophenyl)-1-indolizinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(3,4-dichlorophenyl)indolizine-1-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(3,4-dichlorophenyl)indolizine-1-carboxamide Formula: C21H13Cl3N2O MolecularWeight: 415.69972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN2C=C1)C3=CC=C(C=C3)Cl)C(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=CN2C=C1)C3=CC=C(C=C3)Cl)C(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H13Cl3N2O/c22-14-6-4-13(5-7-14)16-12-26-10-2-1-3-19(26)20(16)21(27)25-15-8-9-17(23)18(24)11-15/h1-12H,(H,25,27)