3-[(5-bromanylpyridin-3-yl)amino]-4-[ethyl(phenyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(5-bromanylpyridin-3-yl)amino]-4-[ethyl(phenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[(5-bromo-3-pyridyl)amino]-4-(N-ethylanilino)cyclobut-3-ene-1,2-dione CAS Name: 3-[(5-bromo-3-pyridinyl)amino]-4-(N-ethylanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[(5-bromopyridin-3-yl)amino]-4-(N-ethylanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-[(5-bromo-3-pyridyl)amino]-4-(N-ethylanilino)cyclobut-3-ene-1,2-quinone Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=C(C(=O)C2=O)NC3=CC(=CN=C3)Br

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=C(C(=O)C2=O)NC3=CC(=CN=C3)Br

InChI

InChI=1S/C17H14BrN3O2/c1-2-21(13-6-4-3-5-7-13)15-14(16(22)17(15)23)20-12-8-11(18)9-19-10-12/h3-10,20H,2H2,1H3