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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CC(=O)N(C2=O)C3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2CC(=O)N(C2=O)C3=CC(=CC=C3)Cl)Cl

InChI

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