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

Systemtic Name: 2-chloranyl-N-[3-chloranyl-2,6-bis(oxidanylidene)-1,7-diphenyl-indol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-chloro-N-(3-chloro-2,6-dioxo-1,7-diphenyl-indol-5-yl)-N-phenyl-acetamide CAS Name: 2-chloro-N-(3-chloro-2,6-dioxo-1,7-diphenyl-5-indolyl)-N-phenylacetamide IUPAC Name: 2-chloro-N-(3-chloro-2,6-dioxo-1,7-diphenylindol-5-yl)-N-phenylacetamide Traditional Name: 2-chloro-N-(3-chloro-2,6-diketo-1,7-diphenyl-indol-5-yl)-N-phenyl-acetamide Formula: C28H18Cl2N2O3 MolecularWeight: 501.36012

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C28H18Cl2N2O3/c29-17-23(33)31(19-12-6-2-7-13-19)22-16-21-25(30)28(35)32(20-14-8-3-9-15-20)26(21)24(27(22)34)18-10-4-1-5-11-18/h1-16H,17H2