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

Systemtic Name: 2-azanyl-N-[2,3-bis(chloranyl)phenyl]-3-(3-methoxyphenyl)carbonyl-indolizine-1-carboxamide Openeye Name: 2-amino-N-(2,3-dichlorophenyl)-3-(3-methoxybenzoyl)indolizine-1-carboxamide CAS Name: 2-amino-N-(2,3-dichlorophenyl)-3-[(3-methoxyphenyl)-oxomethyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-N-(2,3-dichlorophenyl)-3-(3-methoxybenzoyl)indolizine-1-carboxamide Traditional Name: 2-amino-N-(2,3-dichlorophenyl)-3-m-anisoyl-indolizine-1-carboxamide Formula: C23H17Cl2N3O3 MolecularWeight: 454.30538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl2N3O3/c1-31-14-7-4-6-13(12-14)22(29)21-20(26)18(17-10-2-3-11-28(17)21)23(30)27-16-9-5-8-15(24)19(16)25/h2-12H,26H2,1H3,(H,27,30)