3-azanyl-4-[[3-(1H-benzimidazol-2-yl)phenyl]amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[[3-(1H-benzimidazol-2-yl)phenyl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[3-(1H-benzimidazol-2-yl)anilino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[3-(1H-benzimidazol-2-yl)anilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[3-(1H-benzimidazol-2-yl)anilino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[3-(1H-benzimidazol-2-yl)anilino]cyclobut-3-ene-1,2-quinone Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC4=C(C(=O)C4=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC4=C(C(=O)C4=O)N

InChI

InChI=1S/C17H12N4O2/c18-13-14(16(23)15(13)22)19-10-5-3-4-9(8-10)17-20-11-6-1-2-7-12(11)21-17/h1-8,19H,18H2,(H,20,21)