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

Systemtic Name: 2-azanyl-N-(2-chlorophenyl)-3-(4-chlorophenyl)carbonyl-indolizine-1-carboxamide Openeye Name: 2-amino-3-(4-chlorobenzoyl)-N-(2-chlorophenyl)indolizine-1-carboxamide CAS Name: 2-amino-N-(2-chlorophenyl)-3-[(4-chlorophenyl)-oxomethyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-3-(4-chlorobenzoyl)-N-(2-chlorophenyl)indolizine-1-carboxamide Traditional Name: 2-amino-3-(4-chlorobenzoyl)-N-(2-chlorophenyl)indolizine-1-carboxamide Formula: C22H15Cl2N3O2 MolecularWeight: 424.2794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=C3C=CC=CN3C(=C2N)C(=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=C3C=CC=CN3C(=C2N)C(=O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl2N3O2/c23-14-10-8-13(9-11-14)21(28)20-19(25)18(17-7-3-4-12-27(17)20)22(29)26-16-6-2-1-5-15(16)24/h1-12H,25H2,(H,26,29)