N-[3-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide Openeye Name: N-[3-[2-(1H-benzimidazol-2-ylamino)-2-oxo-ethoxy]phenyl]furan-2-carboxamide CAS Name: N-[3-[2-(1H-benzimidazol-2-ylamino)-2-oxoethoxy]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[2-(1H-benzimidazol-2-ylamino)-2-oxoethoxy]phenyl]furan-2-carboxamide Traditional Name: N-[3-[2-(1H-benzimidazol-2-ylamino)-2-keto-ethoxy]phenyl]-2-furamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)COC3=CC=CC(=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)COC3=CC=CC(=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C20H16N4O4/c25-18(24-20-22-15-7-1-2-8-16(15)23-20)12-28-14-6-3-5-13(11-14)21-19(26)17-9-4-10-27-17/h1-11H,12H2,(H,21,26)(H2,22,23,24,25)