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

Systemtic Name: 3-chloranyl-1-(4-ethoxyphenyl)-4-[(4-hydroxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(4-ethoxyphenyl)-4-(4-hydroxyanilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(4-ethoxyphenyl)-4-(4-hydroxyanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(4-ethoxyphenyl)-4-(4-hydroxyanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(4-hydroxyanilino)-1-p-phenetyl-3-pyrroline-2,5-quinone Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)O

InChI

InChI=1S/C18H15ClN2O4/c1-2-25-14-9-5-12(6-10-14)21-17(23)15(19)16(18(21)24)20-11-3-7-13(22)8-4-11/h3-10,20,22H,2H2,1H3