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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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