N-(4-oxidanylidene-3,1-benzoxazin-2-yl)benzamide

Systemtic Name: N-(4-oxidanylidene-3,1-benzoxazin-2-yl)benzamide Openeye Name: N-(4-oxo-3,1-benzoxazin-2-yl)benzamide CAS Name: N-(4-oxo-3,1-benzoxazin-2-yl)benzamide IUPAC Name: N-(4-oxo-3,1-benzoxazin-2-yl)benzamide Traditional Name: N-(4-keto-3,1-benzoxazin-2-yl)benzamide Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C15H10N2O3/c18-13(10-6-2-1-3-7-10)17-15-16-12-9-5-4-8-11(12)14(19)20-15/h1-9H,(H,16,17,18)