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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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