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

Systemtic Name: 2-(6-chloranyl-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-chloro-2-ethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: 2-(6-chloro-2-ethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-chloro-2-ethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-benzyl-2-(6-chloro-2-ethyl-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19ClN2O3/c1-2-16-19(24)22(15-10-14(20)8-9-17(15)25-16)12-18(23)21-11-13-6-4-3-5-7-13/h3-10,16H,2,11-12H2,1H3,(H,21,23)