N-(4-chlorophenyl)-2-methyl-3-(phenylcarbonyl)indolizine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-methyl-3-(phenylcarbonyl)indolizine-1-carboxamide Openeye Name: 3-benzoyl-N-(4-chlorophenyl)-2-methyl-indolizine-1-carboxamide CAS Name: 3-benzoyl-N-(4-chlorophenyl)-2-methyl-1-indolizinecarboxamide IUPAC Name: 3-benzoyl-N-(4-chlorophenyl)-2-methylindolizine-1-carboxamide Traditional Name: 3-benzoyl-N-(4-chlorophenyl)-2-methyl-indolizine-1-carboxamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=O)NC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=O)NC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O2/c1-15-20(23(28)25-18-12-10-17(24)11-13-18)19-9-5-6-14-26(19)21(15)22(27)16-7-3-2-4-8-16/h2-14H,1H3,(H,25,28)