(3R)-1-(3-chloranyl-2-methyl-phenyl)-3-(naphthalen-2-ylamino)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(3-chloranyl-2-methyl-phenyl)-3-(naphthalen-2-ylamino)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(3-chloro-2-methyl-phenyl)-3-(2-naphthylamino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(3-chloro-2-methylphenyl)-3-(2-naphthalenylamino)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(3-chloro-2-methylphenyl)-3-(naphthalen-2-ylamino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(3-chloro-2-methyl-phenyl)-3-(2-naphthylamino)pyrrolidine-2,5-quinone Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=O)CC(C2=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=O)C[C@H](C2=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17ClN2O2/c1-13-17(22)7-4-8-19(13)24-20(25)12-18(21(24)26)23-16-10-9-14-5-2-3-6-15(14)11-16/h2-11,18,23H,12H2,1H3/t18-/m1/s1