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

Systemtic Name: 3-chloranyl-4-[(3-morpholin-4-ylcarbonyl-2-oxidanyl-phenyl)amino]-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-chloro-4-[2-hydroxy-3-(morpholine-4-carbonyl)anilino]pyrrole-2,5-dione CAS Name: 3-chloro-4-[2-hydroxy-3-[4-morpholinyl(oxo)methyl]anilino]-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-chloro-4-[2-hydroxy-3-(morpholine-4-carbonyl)anilino]pyrrole-2,5-dione Traditional Name: 1-benzyl-3-chloro-4-[2-hydroxy-3-(morpholine-4-carbonyl)anilino]-3-pyrroline-2,5-quinone Formula: C22H20ClN3O5 MolecularWeight: 441.8643

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C(=CC=C2)NC3=C(C(=O)N(C3=O)CC4=CC=CC=C4)Cl)O

Isomeric SMILES

C1COCCN1C(=O)C2=C(C(=CC=C2)NC3=C(C(=O)N(C3=O)CC4=CC=CC=C4)Cl)O

InChI

InChI=1S/C22H20ClN3O5/c23-17-18(22(30)26(21(17)29)13-14-5-2-1-3-6-14)24-16-8-4-7-15(19(16)27)20(28)25-9-11-31-12-10-25/h1-8,24,27H,9-13H2