N-(1H-benzimidazol-2-yl)-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(2-oxooxazolidin-3-yl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(2-oxo-3-oxazolidinyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(2-ketooxazolidin-3-yl)benzamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COC(=O)N1C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H14N4O3/c22-15(20-16-18-13-3-1-2-4-14(13)19-16)11-5-7-12(8-6-11)21-9-10-24-17(21)23/h1-8H,9-10H2,(H2,18,19,20,22)