N-[(4Z)-4-[[(3-chlorophenyl)amino]-nitroso-methylidene]-1,2,5-oxadiazol-3-yl]benzamide

Systemtic Name: N-[(4Z)-4-[[(3-chlorophenyl)amino]-nitroso-methylidene]-1,2,5-oxadiazol-3-yl]benzamide Openeye Name: N-[(4Z)-4-[(3-chloroanilino)-nitroso-methylene]-1,2,5-oxadiazol-3-yl]benzamide CAS Name: N-[(4Z)-4-[(3-chloroanilino)-nitrosomethylidene]-1,2,5-oxadiazol-3-yl]benzamide IUPAC Name: N-[(4Z)-4-[(3-chloroanilino)-nitrosomethylidene]-1,2,5-oxadiazol-3-yl]benzamide Traditional Name: N-[(4Z)-4-[(3-chloroanilino)-nitroso-methylene]furazan-3-yl]benzamide Formula: C16H12ClN5O3 MolecularWeight: 357.75118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NONC2=C(NC3=CC(=CC=C3)Cl)N=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC\2=NON/C2=C(/NC3=CC(=CC=C3)Cl)\N=O

InChI

InChI=1S/C16H12ClN5O3/c17-11-7-4-8-12(9-11)18-14(20-24)13-15(22-25-21-13)19-16(23)10-5-2-1-3-6-10/h1-9,18,21H,(H,19,22,23)/b14-13-