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

Systemtic Name: 3-chloranyl-4-[(5-chloranyl-2-oxidanyl-phenyl)amino]-1-(2,3-dimethylphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(5-chloro-2-hydroxy-anilino)-1-(2,3-dimethylphenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(5-chloro-2-hydroxyanilino)-1-(2,3-dimethylphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(5-chloro-2-hydroxyanilino)-1-(2,3-dimethylphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(5-chloro-2-hydroxy-anilino)-1-(2,3-dimethylphenyl)-3-pyrroline-2,5-quinone Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C(=C(C2=O)Cl)NC3=C(C=CC(=C3)Cl)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C(=C(C2=O)Cl)NC3=C(C=CC(=C3)Cl)O)C

InChI

InChI=1S/C18H14Cl2N2O3/c1-9-4-3-5-13(10(9)2)22-17(24)15(20)16(18(22)25)21-12-8-11(19)6-7-14(12)23/h3-8,21,23H,1-2H3