2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(1H-benzimidazol-2-yl)phenyl]benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(1H-benzimidazol-2-yl)phenyl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[4-(1H-benzimidazol-2-yl)phenyl]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[4-(1H-benzimidazol-2-yl)phenyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[4-(1H-benzimidazol-2-yl)phenyl]benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-[4-(1H-benzimidazol-2-yl)phenyl]benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)OCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)OCC(=O)N

InChI

InChI=1S/C22H18N4O3/c23-20(27)13-29-19-8-4-1-5-16(19)22(28)24-15-11-9-14(10-12-15)21-25-17-6-2-3-7-18(17)26-21/h1-12H,13H2,(H2,23,27)(H,24,28)(H,25,26)