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

Systemtic Name: 2-azanyl-N-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)carbonyl-indolizine-1-carboxamide Openeye Name: 2-amino-N-(3,4-dichlorophenyl)-3-(4-methoxybenzoyl)indolizine-1-carboxamide CAS Name: 2-amino-N-(3,4-dichlorophenyl)-3-[(4-methoxyphenyl)-oxomethyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-N-(3,4-dichlorophenyl)-3-(4-methoxybenzoyl)indolizine-1-carboxamide Traditional Name: 2-amino-N-(3,4-dichlorophenyl)-3-p-anisoyl-indolizine-1-carboxamide Formula: C23H17Cl2N3O3 MolecularWeight: 454.30538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl)N

InChI

InChI=1S/C23H17Cl2N3O3/c1-31-15-8-5-13(6-9-15)22(29)21-20(26)19(18-4-2-3-11-28(18)21)23(30)27-14-7-10-16(24)17(25)12-14/h2-12H,26H2,1H3,(H,27,30)