3-chloranyl-1-(4-chlorophenyl)-4-[(2-methyl-5-morpholin-4-ylcarbonyl-phenyl)amino]pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-(4-chlorophenyl)-4-[(2-methyl-5-morpholin-4-ylcarbonyl-phenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(4-chlorophenyl)-4-[2-methyl-5-(morpholine-4-carbonyl)anilino]pyrrole-2,5-dione CAS Name: 3-chloro-1-(4-chlorophenyl)-4-[2-methyl-5-[4-morpholinyl(oxo)methyl]anilino]pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(4-chlorophenyl)-4-[2-methyl-5-(morpholine-4-carbonyl)anilino]pyrrole-2,5-dione Traditional Name: 3-chloro-1-(4-chlorophenyl)-4-[2-methyl-5-(morpholine-4-carbonyl)anilino]-3-pyrroline-2,5-quinone Formula: C22H19Cl2N3O4 MolecularWeight: 460.30996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCOCC2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCOCC2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H19Cl2N3O4/c1-13-2-3-14(20(28)26-8-10-31-11-9-26)12-17(13)25-19-18(24)21(29)27(22(19)30)16-6-4-15(23)5-7-16/h2-7,12,25H,8-11H2,1H3