2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(2-phenoxyethyl)acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2O4/c19-13-6-7-16-15(10-13)21(18(23)12-25-16)11-17(22)20-8-9-24-14-4-2-1-3-5-14/h1-7,10H,8-9,11-12H2,(H,20,22)