(4-acetamidophenyl) 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name: (4-acetamidophenyl) 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: (4-acetamidophenyl) 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetic acid (4-acetamidophenyl) ester Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O5/c1-11(22)20-13-3-5-14(6-4-13)26-18(24)9-21-15-8-12(19)2-7-16(15)25-10-17(21)23/h2-8H,9-10H2,1H3,(H,20,22)