N-[(4-chlorophenyl)methyl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-keto-2-(2-phenylindolizin-3-yl)acetamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O2/c24-18-11-9-16(10-12-18)15-25-23(28)22(27)21-20(17-6-2-1-3-7-17)14-19-8-4-5-13-26(19)21/h1-14H,15H2,(H,25,28)