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

Systemtic Name: 2-azanyl-N-[2-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]propanamide hydrochloride Openeye Name: 2-amino-N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]propanamide hydrochloride CAS Name: 2-amino-N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]propanamide hydrochloride IUPAC Name: 2-amino-N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]propanamide hydrochloride Traditional Name: 2-amino-N-[2-(4-keto-3,1-benzoxazin-2-yl)phenyl]propionamide hydrochloride Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3C(=O)O2)N.Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3C(=O)O2)N.Cl

InChI

InChI=1S/C17H15N3O3.ClH/c1-10(18)15(21)19-13-8-4-2-6-11(13)16-20-14-9-5-3-7-12(14)17(22)23-16;/h2-10H,18H2,1H3,(H,19,21);1H