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

Systemtic Name: 3-chloranyl-1-[(4-chlorophenyl)methyl]-4-[(2-hydroxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-[(4-chlorophenyl)methyl]-4-(2-hydroxyanilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-[(4-chlorophenyl)methyl]-4-(2-hydroxyanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-[(4-chlorophenyl)methyl]-4-(2-hydroxyanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(4-chlorobenzyl)-4-(2-hydroxyanilino)-3-pyrroline-2,5-quinone Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C(C(=O)N(C2=O)CC3=CC=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C(C(=O)N(C2=O)CC3=CC=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C17H12Cl2N2O3/c18-11-7-5-10(6-8-11)9-21-16(23)14(19)15(17(21)24)20-12-3-1-2-4-13(12)22/h1-8,20,22H,9H2