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

Systemtic Name: 3-chloranyl-1-(4-methoxyphenyl)-4-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(4-methoxyphenyl)-4-[4-(pyrrolidine-1-carbonyl)anilino]pyrrole-2,5-dione CAS Name: 3-chloro-1-(4-methoxyphenyl)-4-[4-[oxo(1-pyrrolidinyl)methyl]anilino]pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(4-methoxyphenyl)-4-[4-(pyrrolidine-1-carbonyl)anilino]pyrrole-2,5-dione Traditional Name: 3-chloro-1-(4-methoxyphenyl)-4-[4-(pyrrolidine-1-carbonyl)anilino]-3-pyrroline-2,5-quinone Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H20ClN3O4/c1-30-17-10-8-16(9-11-17)26-21(28)18(23)19(22(26)29)24-15-6-4-14(5-7-15)20(27)25-12-2-3-13-25/h4-11,24H,2-3,12-13H2,1H3