N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H18N4O3/c28-21(13-27-19-10-3-4-11-20(19)30-14-22(27)29)24-16-7-5-6-15(12-16)23-25-17-8-1-2-9-18(17)26-23/h1-12H,13-14H2,(H,24,28)(H,25,26)