2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCOC3=C2C=C(C=C3)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCOC3=C2C=C(C=C3)N)Cl

InChI

InChI=1S/C17H18ClN3O2/c1-11-2-4-13(9-14(11)18)20-17(22)10-21-6-7-23-16-5-3-12(19)8-15(16)21/h2-5,8-9H,6-7,10,19H2,1H3,(H,20,22)