2-(7-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-(7-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-chlorophenyl)ethanamide Openeye Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-chlorophenyl)acetamide CAS Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-chlorophenyl)acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C(O1)C=C(C=C2)N)CC(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CN(C2=C(O1)C=C(C=C2)N)CC(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H20ClN3O2/c1-18(2)11-22(15-8-5-13(20)9-16(15)24-18)10-17(23)21-14-6-3-12(19)4-7-14/h3-9H,10-11,20H2,1-2H3,(H,21,23)