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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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