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

Systemtic Name: 3-chloranyl-4-[(2-methyl-5-morpholin-4-ylcarbonyl-phenyl)amino]-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-chloro-4-[2-methyl-5-(morpholine-4-carbonyl)anilino]pyrrole-2,5-dione CAS Name: 3-chloro-4-[2-methyl-5-[4-morpholinyl(oxo)methyl]anilino]-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-chloro-4-[2-methyl-5-(morpholine-4-carbonyl)anilino]pyrrole-2,5-dione Traditional Name: 1-benzyl-3-chloro-4-[2-methyl-5-(morpholine-4-carbonyl)anilino]-3-pyrroline-2,5-quinone Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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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)CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCOCC2)NC3=C(C(=O)N(C3=O)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H22ClN3O4/c1-15-7-8-17(21(28)26-9-11-31-12-10-26)13-18(15)25-20-19(24)22(29)27(23(20)30)14-16-5-3-2-4-6-16/h2-8,13,25H,9-12,14H2,1H3