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

Systemtic Name: 3-chloranyl-1-(5-chloranyl-2-methoxy-phenyl)-4-[(4-morpholin-4-ylcarbonylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(5-chloro-2-methoxy-phenyl)-4-[4-(morpholine-4-carbonyl)anilino]pyrrole-2,5-dione CAS Name: 3-chloro-1-(5-chloro-2-methoxyphenyl)-4-[4-[4-morpholinyl(oxo)methyl]anilino]pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(5-chloro-2-methoxyphenyl)-4-[4-(morpholine-4-carbonyl)anilino]pyrrole-2,5-dione Traditional Name: 3-chloro-1-(5-chloro-2-methoxy-phenyl)-4-[4-(morpholine-4-carbonyl)anilino]-3-pyrroline-2,5-quinone Formula: C22H19Cl2N3O5 MolecularWeight: 476.30936

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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)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C22H19Cl2N3O5/c1-31-17-7-4-14(23)12-16(17)27-21(29)18(24)19(22(27)30)25-15-5-2-13(3-6-15)20(28)26-8-10-32-11-9-26/h2-7,12,25H,8-11H2,1H3