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

Systemtic Name: 3-chloranyl-1-(4-methylphenyl)-4-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(p-tolyl)-4-[4-(pyrrolidine-1-carbonyl)anilino]pyrrole-2,5-dione CAS Name: 3-chloro-1-(4-methylphenyl)-4-[4-[oxo(1-pyrrolidinyl)methyl]anilino]pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(4-methylphenyl)-4-[4-(pyrrolidine-1-carbonyl)anilino]pyrrole-2,5-dione Traditional Name: 3-chloro-1-(p-tolyl)-4-[4-(pyrrolidine-1-carbonyl)anilino]-3-pyrroline-2,5-quinone Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H20ClN3O3/c1-14-4-10-17(11-5-14)26-21(28)18(23)19(22(26)29)24-16-8-6-15(7-9-16)20(27)25-12-2-3-13-25/h4-11,24H,2-3,12-13H2,1H3