3-[(2-chloranyl-3-methyl-phenyl)amino]-4-[(2-hydroxyphenyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(2-chloranyl-3-methyl-phenyl)amino]-4-[(2-hydroxyphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(2-chloro-3-methyl-anilino)-4-(2-hydroxyanilino)cyclobut-3-ene-1,2-dione CAS Name: 3-(2-chloro-3-methylanilino)-4-(2-hydroxyanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(2-chloro-3-methylanilino)-4-(2-hydroxyanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(2-chloro-3-methyl-anilino)-4-(2-hydroxyanilino)cyclobut-3-ene-1,2-quinone Formula: C17H13ClN2O3 MolecularWeight: 328.74972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=C(C(=O)C2=O)NC3=CC=CC=C3O)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=C(C(=O)C2=O)NC3=CC=CC=C3O)Cl

InChI

InChI=1S/C17H13ClN2O3/c1-9-5-4-7-11(13(9)18)20-15-14(16(22)17(15)23)19-10-6-2-3-8-12(10)21/h2-8,19-21H,1H3