2-[2-[[3-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]benzoate

Systemtic Name: 2-[2-[[3-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]benzoate Openeye Name: 2-[2-[[3-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]benzoate CAS Name: 2-[2-[[3-(1H-benzimidazol-2-yl)anilino]-oxomethyl]phenyl]benzoate IUPAC Name: 2-[2-[[3-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]benzoate Traditional Name: 2-[2-[[3-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]benzoate Formula: C27H18N3O3- MolecularWeight: 432.45012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)[O-])C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)[O-])C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H19N3O3/c31-26(21-12-3-1-10-19(21)20-11-2-4-13-22(20)27(32)33)28-18-9-7-8-17(16-18)25-29-23-14-5-6-15-24(23)30-25/h1-16H,(H,28,31)(H,29,30)(H,32,33)/p-1