2-azanyl-N-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)carbonyl-indolizine-1-carboxamide

Systemtic Name: 2-azanyl-N-(2,4-dichlorophenyl)-3-(4-ethoxyphenyl)carbonyl-indolizine-1-carboxamide Openeye Name: 2-amino-N-(2,4-dichlorophenyl)-3-(4-ethoxybenzoyl)indolizine-1-carboxamide CAS Name: 2-amino-N-(2,4-dichlorophenyl)-3-[(4-ethoxyphenyl)-oxomethyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-N-(2,4-dichlorophenyl)-3-(4-ethoxybenzoyl)indolizine-1-carboxamide Traditional Name: 2-amino-N-(2,4-dichlorophenyl)-3-(4-ethoxybenzoyl)indolizine-1-carboxamide Formula: C24H19Cl2N3O3 MolecularWeight: 468.33196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=C(C=C(C=C4)Cl)Cl)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=C(C=C(C=C4)Cl)Cl)N

InChI

InChI=1S/C24H19Cl2N3O3/c1-2-32-16-9-6-14(7-10-16)23(30)22-21(27)20(19-5-3-4-12-29(19)22)24(31)28-18-11-8-15(25)13-17(18)26/h3-13H,2,27H2,1H3,(H,28,31)