3-chloranyl-1-(2,4-dimethylphenyl)-4-[(4-ethoxyphenyl)amino]pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-(2,4-dimethylphenyl)-4-[(4-ethoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(2,4-dimethylphenyl)-4-(4-ethoxyanilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(2,4-dimethylphenyl)-4-(4-ethoxyanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(2,4-dimethylphenyl)-4-(4-ethoxyanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(2,4-dimethylphenyl)-4-(p-phenetidino)-3-pyrroline-2,5-quinone Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=C(C=C(C=C3)C)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=C(C=C(C=C3)C)C)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-4-26-15-8-6-14(7-9-15)22-18-17(21)19(24)23(20(18)25)16-10-5-12(2)11-13(16)3/h5-11,22H,4H2,1-3H3