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

Systemtic Name: 3-chloranyl-1-(4-ethylphenyl)-4-[(5-methyl-2-oxidanyl-phenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(4-ethylphenyl)-4-(2-hydroxy-5-methyl-anilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(4-ethylphenyl)-4-(2-hydroxy-5-methylanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(4-ethylphenyl)-4-(2-hydroxy-5-methylanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(4-ethylphenyl)-4-(2-hydroxy-5-methyl-anilino)-3-pyrroline-2,5-quinone Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-3-12-5-7-13(8-6-12)22-18(24)16(20)17(19(22)25)21-14-10-11(2)4-9-15(14)23/h4-10,21,23H,3H2,1-2H3