2-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-3-(phenylcarbonyl)indolizine-1-carboxamide

Systemtic Name: 2-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-3-(phenylcarbonyl)indolizine-1-carboxamide Openeye Name: 2-amino-3-benzoyl-N-(5-chloro-2-methoxy-phenyl)indolizine-1-carboxamide CAS Name: 2-amino-3-benzoyl-N-(5-chloro-2-methoxyphenyl)-1-indolizinecarboxamide IUPAC Name: 2-amino-3-benzoyl-N-(5-chloro-2-methoxyphenyl)indolizine-1-carboxamide Traditional Name: 2-amino-3-benzoyl-N-(5-chloro-2-methoxy-phenyl)indolizine-1-carboxamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C3C=CC=CN3C(=C2N)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C3C=CC=CN3C(=C2N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O3/c1-30-18-11-10-15(24)13-16(18)26-23(29)19-17-9-5-6-12-27(17)21(20(19)25)22(28)14-7-3-2-4-8-14/h2-13H,25H2,1H3,(H,26,29)