3,4-bis[(4-chlorophenyl)-methyl-amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-bis[(4-chlorophenyl)-methyl-amino]cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis(4-chloro-N-methyl-anilino)cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis(4-chloro-N-methylanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis(4-chloro-N-methylanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis(4-chloro-N-methyl-anilino)cyclobut-3-ene-1,2-quinone Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)C2=C(C(=O)C2=O)N(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)C2=C(C(=O)C2=O)N(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14Cl2N2O2/c1-21(13-7-3-11(19)4-8-13)15-16(18(24)17(15)23)22(2)14-9-5-12(20)6-10-14/h3-10H,1-2H3