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

Systemtic Name: 2-azanyl-N-[2-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]ethanamide hydrochloride Openeye Name: 2-amino-N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide hydrochloride CAS Name: 2-amino-N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide hydrochloride IUPAC Name: 2-amino-N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide hydrochloride Traditional Name: 2-amino-N-[2-(4-keto-3,1-benzoxazin-2-yl)phenyl]acetamide hydrochloride Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=CC=C3NC(=O)CN.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=CC=C3NC(=O)CN.Cl

InChI

InChI=1S/C16H13N3O3.ClH/c17-9-14(20)18-12-7-3-1-5-10(12)15-19-13-8-4-2-6-11(13)16(21)22-15;/h1-8H,9,17H2,(H,18,20);1H