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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

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