N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-ethanoyl-indolizine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-ethanoyl-indolizine-1-carboxamide Openeye Name: 3-acetyl-N-(5-chloro-2,4-dimethoxy-phenyl)indolizine-1-carboxamide CAS Name: 3-acetyl-N-(5-chloro-2,4-dimethoxyphenyl)-1-indolizinecarboxamide IUPAC Name: 3-acetyl-N-(5-chloro-2,4-dimethoxyphenyl)indolizine-1-carboxamide Traditional Name: 3-acetyl-N-(5-chloro-2,4-dimethoxy-phenyl)indolizine-1-carboxamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2N1C=CC=C2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC(=O)C1=CC(=C2N1C=CC=C2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C19H17ClN2O4/c1-11(23)16-8-12(15-6-4-5-7-22(15)16)19(24)21-14-9-13(20)17(25-2)10-18(14)26-3/h4-10H,1-3H3,(H,21,24)