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

Systemtic Name: 3-chloranyl-1-(3-chlorophenyl)-4-[(2-methyl-5-piperidin-1-ylcarbonyl-phenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(3-chlorophenyl)-4-[2-methyl-5-(piperidine-1-carbonyl)anilino]pyrrole-2,5-dione CAS Name: 3-chloro-1-(3-chlorophenyl)-4-[2-methyl-5-[oxo(1-piperidinyl)methyl]anilino]pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(3-chlorophenyl)-4-[2-methyl-5-(piperidine-1-carbonyl)anilino]pyrrole-2,5-dione Traditional Name: 3-chloro-1-(3-chlorophenyl)-4-[2-methyl-5-(piperidine-1-carbonyl)anilino]-3-pyrroline-2,5-quinone Formula: C23H21Cl2N3O3 MolecularWeight: 458.33714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCCC2)NC3=C(C(=O)N(C3=O)C4=CC(=CC=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCCC2)NC3=C(C(=O)N(C3=O)C4=CC(=CC=C4)Cl)Cl

InChI

InChI=1S/C23H21Cl2N3O3/c1-14-8-9-15(21(29)27-10-3-2-4-11-27)12-18(14)26-20-19(25)22(30)28(23(20)31)17-7-5-6-16(24)13-17/h5-9,12-13,26H,2-4,10-11H2,1H3