2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCOC3=C2C=C(C=C3)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCOC3=C2C=C(C=C3)N

InChI

InChI=1S/C17H18ClN3O3/c1-23-15-4-2-11(18)8-13(15)20-17(22)10-21-6-7-24-16-5-3-12(19)9-14(16)21/h2-5,8-9H,6-7,10,19H2,1H3,(H,20,22)