2-(3-chloranylphenoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(3-keto-4H-1,4-benzoxazin-6-yl)propionamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCC(=O)N2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCC(=O)N2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2O4/c1-10(24-13-4-2-3-11(18)7-13)17(22)19-12-5-6-15-14(8-12)20-16(21)9-23-15/h2-8,10H,9H2,1H3,(H,19,22)(H,20,21)