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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NCC3=CC=CC=C3

InChI

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