2-[(2S)-6-(2-chloranylethanoyl)-3-oxidanylidene-2-phenyl-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: 2-[(2S)-6-(2-chloranylethanoyl)-3-oxidanylidene-2-phenyl-1,4-benzoxazin-4-yl]ethanamide Openeye Name: 2-[(2S)-6-(2-chloroacetyl)-3-oxo-2-phenyl-1,4-benzoxazin-4-yl]acetamide CAS Name: 2-[(2S)-6-(2-chloro-1-oxoethyl)-3-oxo-2-phenyl-1,4-benzoxazin-4-yl]acetamide IUPAC Name: 2-[(2S)-6-(2-chloroacetyl)-3-oxo-2-phenyl-1,4-benzoxazin-4-yl]acetamide Traditional Name: 2-[(2S)-6-(2-chloroacetyl)-3-keto-2-phenyl-1,4-benzoxazin-4-yl]acetamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)N(C3=C(O2)C=CC(=C3)C(=O)CCl)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=O)N(C3=C(O2)C=CC(=C3)C(=O)CCl)CC(=O)N

InChI

InChI=1S/C18H15ClN2O4/c19-9-14(22)12-6-7-15-13(8-12)21(10-16(20)23)18(24)17(25-15)11-4-2-1-3-5-11/h1-8,17H,9-10H2,(H2,20,23)/t17-/m0/s1