3-[[3-chloranyl-4-(4-chloranylphenoxy)phenyl]amino]-1-naphthalen-1-yl-pyrrolidine-2,5-dione

Systemtic Name: 3-[[3-chloranyl-4-(4-chloranylphenoxy)phenyl]amino]-1-naphthalen-1-yl-pyrrolidine-2,5-dione Openeye Name: 3-[3-chloro-4-(4-chlorophenoxy)anilino]-1-(1-naphthyl)pyrrolidine-2,5-dione CAS Name: 3-[3-chloro-4-(4-chlorophenoxy)anilino]-1-(1-naphthalenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[3-chloro-4-(4-chlorophenoxy)anilino]-1-naphthalen-1-ylpyrrolidine-2,5-dione Traditional Name: 3-[3-chloro-4-(4-chlorophenoxy)anilino]-1-(1-naphthyl)pyrrolidine-2,5-quinone Formula: C26H18Cl2N2O3 MolecularWeight: 477.33872

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC3=CC=CC=C32)NC4=CC(=C(C=C4)OC5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC3=CC=CC=C32)NC4=CC(=C(C=C4)OC5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H18Cl2N2O3/c27-17-8-11-19(12-9-17)33-24-13-10-18(14-21(24)28)29-22-15-25(31)30(26(22)32)23-7-3-5-16-4-1-2-6-20(16)23/h1-14,22,29H,15H2