N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-4-phenoxy-benzamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-4-phenoxy-benzamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-4-phenoxy-benzamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-4-phenoxybenzamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-4-phenoxybenzamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-4-phenoxy-benzamide Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C21H15ClN2O4/c22-16-10-18-19(27-12-20(25)23-18)11-17(16)24-21(26)13-6-8-15(9-7-13)28-14-4-2-1-3-5-14/h1-11H,12H2,(H,23,25)(H,24,26)