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

Systemtic Name: 3-chloranyl-1-(4-phenoxyphenyl)-4-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(4-phenoxyphenyl)-4-[4-(pyrrolidine-1-carbonyl)anilino]pyrrole-2,5-dione CAS Name: 3-chloro-4-[4-[oxo(1-pyrrolidinyl)methyl]anilino]-1-(4-phenoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(4-phenoxyphenyl)-4-[4-(pyrrolidine-1-carbonyl)anilino]pyrrole-2,5-dione Traditional Name: 3-chloro-1-(4-phenoxyphenyl)-4-[4-(pyrrolidine-1-carbonyl)anilino]-3-pyrroline-2,5-quinone Formula: C27H22ClN3O4 MolecularWeight: 487.93428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)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(C1)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/C27H22ClN3O4/c28-23-24(29-19-10-8-18(9-11-19)25(32)30-16-4-5-17-30)27(34)31(26(23)33)20-12-14-22(15-13-20)35-21-6-2-1-3-7-21/h1-3,6-15,29H,4-5,16-17H2