2-chloranyl-N-[3-chloranyl-7-(4-methylphenyl)-2,6-bis(oxidanylidene)-1-phenyl-indol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-[3-chloranyl-7-(4-methylphenyl)-2,6-bis(oxidanylidene)-1-phenyl-indol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-chloro-N-[3-chloro-2,6-dioxo-1-phenyl-7-(p-tolyl)indol-5-yl]-N-phenyl-acetamide CAS Name: 2-chloro-N-[3-chloro-7-(4-methylphenyl)-2,6-dioxo-1-phenyl-5-indolyl]-N-phenylacetamide IUPAC Name: 2-chloro-N-[3-chloro-7-(4-methylphenyl)-2,6-dioxo-1-phenylindol-5-yl]-N-phenylacetamide Traditional Name: 2-chloro-N-[3-chloro-2,6-diketo-1-phenyl-7-(p-tolyl)indol-5-yl]-N-phenyl-acetamide Formula: C29H20Cl2N2O3 MolecularWeight: 515.3867

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=C(C(=O)N3C4=CC=CC=C4)Cl)C=C(C2=O)N(C5=CC=CC=C5)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=C(C(=O)N3C4=CC=CC=C4)Cl)C=C(C2=O)N(C5=CC=CC=C5)C(=O)CCl

InChI

InChI=1S/C29H20Cl2N2O3/c1-18-12-14-19(15-13-18)25-27-22(26(31)29(36)33(27)21-10-6-3-7-11-21)16-23(28(25)35)32(24(34)17-30)20-8-4-2-5-9-20/h2-16H,17H2,1H3