3-chloranyl-1-(5-chloranyl-2-methoxy-phenyl)-4-[(4-piperidin-1-ylcarbonylphenyl)amino]pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-(5-chloranyl-2-methoxy-phenyl)-4-[(4-piperidin-1-ylcarbonylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(5-chloro-2-methoxy-phenyl)-4-[4-(piperidine-1-carbonyl)anilino]pyrrole-2,5-dione CAS Name: 3-chloro-1-(5-chloro-2-methoxyphenyl)-4-[4-[oxo(1-piperidinyl)methyl]anilino]pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(5-chloro-2-methoxyphenyl)-4-[4-(piperidine-1-carbonyl)anilino]pyrrole-2,5-dione Traditional Name: 3-chloro-1-(5-chloro-2-methoxy-phenyl)-4-[4-(piperidine-1-carbonyl)anilino]-3-pyrroline-2,5-quinone Formula: C23H21Cl2N3O4 MolecularWeight: 474.33654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H21Cl2N3O4/c1-32-18-10-7-15(24)13-17(18)28-22(30)19(25)20(23(28)31)26-16-8-5-14(6-9-16)21(29)27-11-3-2-4-12-27/h5-10,13,26H,2-4,11-12H2,1H3