2-[2-[[3-[4-(1H-benzimidazol-2-yl)phenyl]phenyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[[3-[4-(1H-benzimidazol-2-yl)phenyl]phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[3-[4-(1H-benzimidazol-2-yl)phenyl]anilino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[3-[4-(1H-benzimidazol-2-yl)phenyl]anilino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[3-[4-(1H-benzimidazol-2-yl)phenyl]anilino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[3-[4-(1H-benzimidazol-2-yl)phenyl]anilino]-2-keto-ethoxy]benzamide Formula: C28H22N4O3 MolecularWeight: 462.49928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(=O)NC2=CC=CC(=C2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC(=O)NC2=CC=CC(=C2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H22N4O3/c29-27(34)22-8-1-4-11-25(22)35-17-26(33)30-21-7-5-6-20(16-21)18-12-14-19(15-13-18)28-31-23-9-2-3-10-24(23)32-28/h1-16H,17H2,(H2,29,34)(H,30,33)(H,31,32)