N-[(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-3-[oxidanidyl(oxidanyl)amino]benzamide

Systemtic Name: N-[(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-3-[oxidanidyl(oxidanyl)amino]benzamide Openeye Name: N-[(5-chloro-2-ethoxy-phenyl)methyleneamino]-3-[hydroxy(oxido)amino]benzamide CAS Name: N-[(5-chloro-2-ethoxyphenyl)methylideneamino]-3-[hydroxy(oxido)amino]benzamide IUPAC Name: N-[(5-chloro-2-ethoxyphenyl)methylideneamino]-3-[hydroxy(oxido)amino]benzamide Traditional Name: N-[(5-chloro-2-ethoxy-benzylidene)amino]-3-[hydroxy(oxido)amino]benzamide Formula: C16H15ClN3O4- MolecularWeight: 348.761

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C=NNC(=O)C2=CC(=CC=C2)N(O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C=NNC(=O)C2=CC(=CC=C2)N(O)[O-]

InChI

InChI=1S/C16H15ClN3O4/c1-2-24-15-7-6-13(17)8-12(15)10-18-19-16(21)11-4-3-5-14(9-11)20(22)23/h3-10,22H,2H2,1H3,(H,19,21)/q-1