N-(4-chlorophenyl)-2-[(2R)-6-methanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(2R)-6-methanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(2R)-6-formyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(2R)-6-formyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(2R)-6-formyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(2R)-6-formyl-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O4/c1-11-18(24)21(15-8-12(10-22)2-7-16(15)25-11)9-17(23)20-14-5-3-13(19)4-6-14/h2-8,10-11H,9H2,1H3,(H,20,23)/t11-/m1/s1