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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2C(=O)NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC2C(=O)NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-11(12-5-3-2-4-6-12)20-17(22)10-16-18(23)21-14-9-13(19)7-8-15(14)24-16/h2-9,11,16H,10H2,1H3,(H,20,22)(H,21,23)