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

Systemtic Name: 3-chloranyl-1-(4-methoxyphenyl)-4-[(3-morpholin-4-ylcarbonylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(4-methoxyphenyl)-4-[3-(morpholine-4-carbonyl)anilino]pyrrole-2,5-dione CAS Name: 3-chloro-1-(4-methoxyphenyl)-4-[3-[4-morpholinyl(oxo)methyl]anilino]pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(4-methoxyphenyl)-4-[3-(morpholine-4-carbonyl)anilino]pyrrole-2,5-dione Traditional Name: 3-chloro-1-(4-methoxyphenyl)-4-[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:

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C22H20ClN3O5/c1-30-17-7-5-16(6-8-17)26-21(28)18(23)19(22(26)29)24-15-4-2-3-14(13-15)20(27)25-9-11-31-12-10-25/h2-8,13,24H,9-12H2,1H3