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

Systemtic Name: 3-[(4-bromophenyl)-methyl-amino]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-bromo-N-methyl-anilino)-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-(4-bromo-N-methylanilino)-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-bromo-N-methylanilino)-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-(4-bromo-N-methyl-anilino)-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C17H12BrNO2 MolecularWeight: 342.18668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Br)C2=C(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)Br)C2=C(C(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H12BrNO2/c1-19(13-9-7-12(18)8-10-13)15-14(16(20)17(15)21)11-5-3-2-4-6-11/h2-10H,1H3