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

Systemtic Name: 3-chloranyl-1-(3,4-dimethylphenyl)-4-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(3,4-dimethylphenyl)-4-[4-(pyrrolidine-1-carbonyl)anilino]pyrrole-2,5-dione CAS Name: 3-chloro-1-(3,4-dimethylphenyl)-4-[4-[oxo(1-pyrrolidinyl)methyl]anilino]pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(3,4-dimethylphenyl)-4-[4-(pyrrolidine-1-carbonyl)anilino]pyrrole-2,5-dione Traditional Name: 3-chloro-1-(3,4-dimethylphenyl)-4-[4-(pyrrolidine-1-carbonyl)anilino]-3-pyrroline-2,5-quinone Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O3/c1-14-5-10-18(13-15(14)2)27-22(29)19(24)20(23(27)30)25-17-8-6-16(7-9-17)21(28)26-11-3-4-12-26/h5-10,13,25H,3-4,11-12H2,1-2H3