1-[1-[2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]ethyl]piperidine-2,6-dione

Systemtic Name: 1-[1-[2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]ethyl]piperidine-2,6-dione Openeye Name: 1-[1-[2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]ethyl]piperidine-2,6-dione CAS Name: 1-[1-[2-[3-chloro-4-[(2-methylphenyl)-oxomethyl]anilino]phenyl]ethyl]piperidine-2,6-dione IUPAC Name: 1-[1-[2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]ethyl]piperidine-2,6-dione Traditional Name: 1-[1-[2-(3-chloro-4-o-toluoyl-anilino)phenyl]ethyl]piperidine-2,6-quinone Formula: C27H25ClN2O3 MolecularWeight: 460.952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=CC=CC=C3C(C)N4C(=O)CCCC4=O)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=CC=CC=C3C(C)N4C(=O)CCCC4=O)Cl

InChI

InChI=1S/C27H25ClN2O3/c1-17-8-3-4-9-20(17)27(33)22-15-14-19(16-23(22)28)29-24-11-6-5-10-21(24)18(2)30-25(31)12-7-13-26(30)32/h3-6,8-11,14-16,18,29H,7,12-13H2,1-2H3