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

Systemtic Name: 3-[[3-chloranyl-4-(4-chloranylphenoxy)phenyl]amino]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-[3-chloro-4-(4-chlorophenoxy)anilino]-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-[3-chloro-4-(4-chlorophenoxy)anilino]-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-[3-chloro-4-(4-chlorophenoxy)anilino]-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-[3-chloro-4-(4-chlorophenoxy)anilino]-1-phenyl-pyrrolidine-2,5-quinone Formula: C22H16Cl2N2O3 MolecularWeight: 427.28004

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)NC3=CC(=C(C=C3)OC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)NC3=CC(=C(C=C3)OC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O3/c23-14-6-9-17(10-7-14)29-20-11-8-15(12-18(20)24)25-19-13-21(27)26(22(19)28)16-4-2-1-3-5-16/h1-12,19,25H,13H2