[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name: [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: [2-(3-chloroanilino)-2-oxo-ethyl] 2-(3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)acetic acid [2-(3-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloroanilino)-2-oxoethyl] 2-(3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)acetic acid [2-(3-chloroanilino)-2-keto-ethyl] ester Formula: C18H15ClN2O5 MolecularWeight: 374.7751

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)OCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)OCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O5/c19-12-4-3-5-13(8-12)20-16(22)10-26-18(24)9-21-14-6-1-2-7-15(14)25-11-17(21)23/h1-8H,9-11H2,(H,20,22)