3-[(4-chlorophenyl)amino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(4-chlorophenyl)amino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(4-chloroanilino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(4-chloroanilino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(4-chloroanilino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(4-chloroanilino)-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-23-14-8-6-13(7-9-14)20-16(21)10-15(17(20)22)19-12-4-2-11(18)3-5-12/h2-9,15,19H,10H2,1H3