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

Systemtic Name: 3-[[3-chloranyl-4-(4-chloranylphenoxy)phenyl]amino]-1-methyl-pyrrolidine-2,5-dione Openeye Name: 3-[3-chloro-4-(4-chlorophenoxy)anilino]-1-methyl-pyrrolidine-2,5-dione CAS Name: 3-[3-chloro-4-(4-chlorophenoxy)anilino]-1-methylpyrrolidine-2,5-dione IUPAC Name: 3-[3-chloro-4-(4-chlorophenoxy)anilino]-1-methylpyrrolidine-2,5-dione Traditional Name: 3-[3-chloro-4-(4-chlorophenoxy)anilino]-1-methyl-pyrrolidine-2,5-quinone Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)NC2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C(=O)CC(C1=O)NC2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O3/c1-21-16(22)9-14(17(21)23)20-11-4-7-15(13(19)8-11)24-12-5-2-10(18)3-6-12/h2-8,14,20H,9H2,1H3