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

Systemtic Name: 2-azanyl-N-(3,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)carbonyl-indolizine-1-carboxamide Openeye Name: 2-amino-N-(3,4-dichlorophenyl)-3-(3,4-dimethoxybenzoyl)indolizine-1-carboxamide CAS Name: 2-amino-N-(3,4-dichlorophenyl)-3-[(3,4-dimethoxyphenyl)-oxomethyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-N-(3,4-dichlorophenyl)-3-(3,4-dimethoxybenzoyl)indolizine-1-carboxamide Traditional Name: 2-amino-N-(3,4-dichlorophenyl)-3-veratroyl-indolizine-1-carboxamide Formula: C24H19Cl2N3O4 MolecularWeight: 484.33136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19Cl2N3O4/c1-32-18-9-6-13(11-19(18)33-2)23(30)22-21(27)20(17-5-3-4-10-29(17)22)24(31)28-14-7-8-15(25)16(26)12-14/h3-12H,27H2,1-2H3,(H,28,31)