3-chloranyl-1-(5-chloranyl-2-methoxy-phenyl)-4-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-(5-chloranyl-2-methoxy-phenyl)-4-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(5-chloro-2-methoxy-phenyl)-4-[4-(pyrrolidine-1-carbonyl)anilino]pyrrole-2,5-dione CAS Name: 3-chloro-1-(5-chloro-2-methoxyphenyl)-4-[4-[oxo(1-pyrrolidinyl)methyl]anilino]pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(5-chloro-2-methoxyphenyl)-4-[4-(pyrrolidine-1-carbonyl)anilino]pyrrole-2,5-dione Traditional Name: 3-chloro-1-(5-chloro-2-methoxy-phenyl)-4-[4-(pyrrolidine-1-carbonyl)anilino]-3-pyrroline-2,5-quinone Formula: C22H19Cl2N3O4 MolecularWeight: 460.30996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H19Cl2N3O4/c1-31-17-9-6-14(23)12-16(17)27-21(29)18(24)19(22(27)30)25-15-7-4-13(5-8-15)20(28)26-10-2-3-11-26/h4-9,12,25H,2-3,10-11H2,1H3