N-(3-chloranyl-4-methoxy-phenyl)-3-ethanoyl-indolizine-1-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-ethanoyl-indolizine-1-carboxamide Openeye Name: 3-acetyl-N-(3-chloro-4-methoxy-phenyl)indolizine-1-carboxamide CAS Name: 3-acetyl-N-(3-chloro-4-methoxyphenyl)-1-indolizinecarboxamide IUPAC Name: 3-acetyl-N-(3-chloro-4-methoxyphenyl)indolizine-1-carboxamide Traditional Name: 3-acetyl-N-(3-chloro-4-methoxy-phenyl)indolizine-1-carboxamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2N1C=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(=O)C1=CC(=C2N1C=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-11(22)16-10-13(15-5-3-4-8-21(15)16)18(23)20-12-6-7-17(24-2)14(19)9-12/h3-10H,1-2H3,(H,20,23)