N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-chloranyl-2-nitro-benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-chloranyl-2-nitro-benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-4-chloro-2-nitro-benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-chloro-2-nitrobenzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-chloro-2-nitrobenzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-4-chloro-2-nitro-benzamide Formula: C15H12ClN3O5 MolecularWeight: 349.72588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O5/c16-9-4-5-12(13(6-9)19(22)23)15(21)18-10-2-1-3-11(7-10)24-8-14(17)20/h1-7H,8H2,(H2,17,20)(H,18,21)