N-[2-(4-chlorophenyl)-1,3-bis(oxidanylidene)inden-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-1,3-bis(oxidanylidene)inden-2-yl]-N-phenyl-ethanamide Openeye Name: N-[2-(4-chlorophenyl)-1,3-dioxo-indan-2-yl]-N-phenyl-acetamide CAS Name: N-[2-(4-chlorophenyl)-1,3-dioxo-2-indenyl]-N-phenylacetamide IUPAC Name: N-[2-(4-chlorophenyl)-1,3-dioxoinden-2-yl]-N-phenylacetamide Traditional Name: N-[2-(4-chlorophenyl)-1,3-diketo-indan-2-yl]-N-phenyl-acetamide Formula: C23H16ClNO3 MolecularWeight: 389.83104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2(C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2(C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClNO3/c1-15(26)25(18-7-3-2-4-8-18)23(16-11-13-17(24)14-12-16)21(27)19-9-5-6-10-20(19)22(23)28/h2-14H,1H3