3-chloranyl-1-(4-methylphenyl)-4-[(2-methyl-5-piperidin-1-ylcarbonyl-phenyl)amino]pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-(4-methylphenyl)-4-[(2-methyl-5-piperidin-1-ylcarbonyl-phenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-4-[2-methyl-5-(piperidine-1-carbonyl)anilino]-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-[2-methyl-5-[oxo(1-piperidinyl)methyl]anilino]-1-(4-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(4-methylphenyl)-4-[2-methyl-5-(piperidine-1-carbonyl)anilino]pyrrole-2,5-dione Traditional Name: 3-chloro-4-[2-methyl-5-(piperidine-1-carbonyl)anilino]-1-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=C(C=CC(=C3)C(=O)N4CCCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=C(C=CC(=C3)C(=O)N4CCCCC4)C

InChI

InChI=1S/C24H24ClN3O3/c1-15-6-10-18(11-7-15)28-23(30)20(25)21(24(28)31)26-19-14-17(9-8-16(19)2)22(29)27-12-4-3-5-13-27/h6-11,14,26H,3-5,12-13H2,1-2H3