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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)N4CCOCC4

InChI

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