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

Systemtic Name: 3-chloranyl-1-(4-methylphenyl)-4-[(4-morpholin-4-ylcarbonylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-4-[4-(morpholine-4-carbonyl)anilino]-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-chloro-1-(4-methylphenyl)-4-[4-[4-morpholinyl(oxo)methyl]anilino]pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(4-methylphenyl)-4-[4-(morpholine-4-carbonyl)anilino]pyrrole-2,5-dione Traditional Name: 3-chloro-4-[4-(morpholine-4-carbonyl)anilino]-1-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O4/c1-14-2-8-17(9-3-14)26-21(28)18(23)19(22(26)29)24-16-6-4-15(5-7-16)20(27)25-10-12-30-13-11-25/h2-9,24H,10-13H2,1H3