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

Systemtic Name: (2S)-2-(2-chloranylphenoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: (2S)-2-(2-chlorophenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: (2S)-2-(2-chlorophenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: (2S)-2-(2-chlorophenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: (2S)-2-(2-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=C3Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)OCC(=O)N2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2O4/c1-10(24-14-5-3-2-4-12(14)18)17(22)19-11-6-7-15-13(8-11)20-16(21)9-23-15/h2-8,10H,9H2,1H3,(H,19,22)(H,20,21)/t10-/m0/s1