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

Systemtic Name: 2-azanyl-N-(2-chlorophenyl)-3-(4-ethoxyphenyl)carbonyl-indolizine-1-carboxamide Openeye Name: 2-amino-N-(2-chlorophenyl)-3-(4-ethoxybenzoyl)indolizine-1-carboxamide CAS Name: 2-amino-N-(2-chlorophenyl)-3-[(4-ethoxyphenyl)-oxomethyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-N-(2-chlorophenyl)-3-(4-ethoxybenzoyl)indolizine-1-carboxamide Traditional Name: 2-amino-N-(2-chlorophenyl)-3-(4-ethoxybenzoyl)indolizine-1-carboxamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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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=CC=CC=C4Cl)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=CC=CC=C4Cl)N

InChI

InChI=1S/C24H20ClN3O3/c1-2-31-16-12-10-15(11-13-16)23(29)22-21(26)20(19-9-5-6-14-28(19)22)24(30)27-18-8-4-3-7-17(18)25/h3-14H,2,26H2,1H3,(H,27,30)