2-azanyl-N-[2,3-bis(chloranyl)phenyl]-3-(3,4-dimethoxyphenyl)carbonyl-indolizine-1-carboxamide

Systemtic Name: 2-azanyl-N-[2,3-bis(chloranyl)phenyl]-3-(3,4-dimethoxyphenyl)carbonyl-indolizine-1-carboxamide Openeye Name: 2-amino-N-(2,3-dichlorophenyl)-3-(3,4-dimethoxybenzoyl)indolizine-1-carboxamide CAS Name: 2-amino-N-(2,3-dichlorophenyl)-3-[(3,4-dimethoxyphenyl)-oxomethyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-N-(2,3-dichlorophenyl)-3-(3,4-dimethoxybenzoyl)indolizine-1-carboxamide Traditional Name: 2-amino-N-(2,3-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=C(C(=CC=C4)Cl)Cl)N)OC

Isomeric SMILES

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

InChI

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