4-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(4-chloro-2-nitro-phenoxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(4-chloro-2-nitrophenoxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-(4-chloro-2-nitro-phenoxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C17H14ClN3O6 MolecularWeight: 391.76256

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1C(OC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C17H14ClN3O6/c18-10-5-6-13(12(7-10)21(24)25)26-9-16(22)20-8-15(17(19)23)27-14-4-2-1-3-11(14)20/h1-7,15H,8-9H2,(H2,19,23)