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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-ethyl-N-phenyl-acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-ethyl-N-phenylacetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-ethyl-N-phenylacetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-ethyl-N-phenyl-acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-2-20(14-6-4-3-5-7-14)17(22)11-21-15-10-13(19)8-9-16(15)24-12-18(21)23/h3-10H,2,11-12H2,1H3