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

Systemtic Name: 3-chloranyl-1-(2-methoxy-5-methyl-phenyl)-4-[(4-morpholin-4-ylcarbonylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(2-methoxy-5-methyl-phenyl)-4-[4-(morpholine-4-carbonyl)anilino]pyrrole-2,5-dione CAS Name: 3-chloro-1-(2-methoxy-5-methylphenyl)-4-[4-[4-morpholinyl(oxo)methyl]anilino]pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(2-methoxy-5-methylphenyl)-4-[4-(morpholine-4-carbonyl)anilino]pyrrole-2,5-dione Traditional Name: 3-chloro-1-(2-methoxy-5-methyl-phenyl)-4-[4-(morpholine-4-carbonyl)anilino]-3-pyrroline-2,5-quinone Formula: C23H22ClN3O5 MolecularWeight: 455.89088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H22ClN3O5/c1-14-3-8-18(31-2)17(13-14)27-22(29)19(24)20(23(27)30)25-16-6-4-15(5-7-16)21(28)26-9-11-32-12-10-26/h3-8,13,25H,9-12H2,1-2H3