N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-phenoxy-benzamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-phenoxy-benzamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4-phenoxy-benzamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4-phenoxybenzamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4-phenoxybenzamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-4-phenoxy-benzamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O4/c24-20-13-26-19-11-8-15(12-18(19)23-20)22-21(25)14-6-9-17(10-7-14)27-16-4-2-1-3-5-16/h1-12H,13H2,(H,22,25)(H,23,24)