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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-benzyl-2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H15ClN2O3/c18-13-6-7-15-14(8-13)20(17(22)11-23-15)10-16(21)19-9-12-4-2-1-3-5-12/h1-8H,9-11H2,(H,19,21)