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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2C(=O)COC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2C(=O)COC3=CC=CC=C32)C

InChI

InChI=1S/C18H17ClN2O3/c1-11-7-12(2)18(13(19)8-11)20-16(22)9-21-14-5-3-4-6-15(14)24-10-17(21)23/h3-8H,9-10H2,1-2H3,(H,20,22)