1-(4-chloranyl-2-methyl-phenyl)-3-[(phenylmethyl)amino]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-3-[(phenylmethyl)amino]pyrrolidine-2,5-dione Openeye Name: 3-(benzylamino)-1-(4-chloro-2-methyl-phenyl)pyrrolidine-2,5-dione CAS Name: 1-(4-chloro-2-methylphenyl)-3-[(phenylmethyl)amino]pyrrolidine-2,5-dione IUPAC Name: 3-(benzylamino)-1-(4-chloro-2-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(benzylamino)-1-(4-chloro-2-methyl-phenyl)pyrrolidine-2,5-quinone Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N2C(=O)CC(C2=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N2C(=O)CC(C2=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2O2/c1-12-9-14(19)7-8-16(12)21-17(22)10-15(18(21)23)20-11-13-5-3-2-4-6-13/h2-9,15,20H,10-11H2,1H3