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

Systemtic Name: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: [2-(2-bromoanilino)-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-(2-bromoanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-bromoanilino)-2-oxoethyl] 2-(3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)acetic acid [2-(2-bromoanilino)-2-keto-ethyl] ester Formula: C18H15BrN2O5 MolecularWeight: 419.2261

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)OCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)OCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H15BrN2O5/c19-12-5-1-2-6-13(12)20-16(22)10-26-18(24)9-21-14-7-3-4-8-15(14)25-11-17(21)23/h1-8H,9-11H2,(H,20,22)