3-[(3,4-dichlorophenyl)amino]-1-(4-ethylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(3,4-dichlorophenyl)amino]-1-(4-ethylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(3,4-dichloroanilino)-1-(4-ethylphenyl)pyrrolidine-2,5-dione CAS Name: 3-(3,4-dichloroanilino)-1-(4-ethylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(3,4-dichloroanilino)-1-(4-ethylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(3,4-dichloroanilino)-1-(4-ethylphenyl)pyrrolidine-2,5-quinone Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c1-2-11-3-6-13(7-4-11)22-17(23)10-16(18(22)24)21-12-5-8-14(19)15(20)9-12/h3-9,16,21H,2,10H2,1H3