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

Systemtic Name: 3-chloranyl-1-(4-phenoxyphenyl)-4-[(4-piperidin-1-ylcarbonylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(4-phenoxyphenyl)-4-[4-(piperidine-1-carbonyl)anilino]pyrrole-2,5-dione CAS Name: 3-chloro-4-[4-[oxo(1-piperidinyl)methyl]anilino]-1-(4-phenoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(4-phenoxyphenyl)-4-[4-(piperidine-1-carbonyl)anilino]pyrrole-2,5-dione Traditional Name: 3-chloro-1-(4-phenoxyphenyl)-4-[4-(piperidine-1-carbonyl)anilino]-3-pyrroline-2,5-quinone Formula: C28H24ClN3O4 MolecularWeight: 501.96086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5)Cl

InChI

InChI=1S/C28H24ClN3O4/c29-24-25(30-20-11-9-19(10-12-20)26(33)31-17-5-2-6-18-31)28(35)32(27(24)34)21-13-15-23(16-14-21)36-22-7-3-1-4-8-22/h1,3-4,7-16,30H,2,5-6,17-18H2