2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-chlorophenyl)ethanamide Openeye Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-chlorophenyl)acetamide CAS Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-chlorophenyl)acetamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1CC(=O)NC3=CC=C(C=C3)Cl)C=C(C=C2)N

Isomeric SMILES

C1COC2=C(N1CC(=O)NC3=CC=C(C=C3)Cl)C=C(C=C2)N

InChI

InChI=1S/C16H16ClN3O2/c17-11-1-4-13(5-2-11)19-16(21)10-20-7-8-22-15-6-3-12(18)9-14(15)20/h1-6,9H,7-8,10,18H2,(H,19,21)