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

Systemtic Name: 3-chloranyl-1-(4-ethoxyphenyl)-4-[(4-phenoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(4-ethoxyphenyl)-4-(4-phenoxyanilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(4-ethoxyphenyl)-4-(4-phenoxyanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(4-ethoxyphenyl)-4-(4-phenoxyanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(4-phenoxyanilino)-1-p-phenetyl-3-pyrroline-2,5-quinone Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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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)OC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O4/c1-2-30-18-14-10-17(11-15-18)27-23(28)21(25)22(24(27)29)26-16-8-12-20(13-9-16)31-19-6-4-3-5-7-19/h3-15,26H,2H2,1H3