N-[4-[(7-chloranyl-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(7-chloranyl-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]phenyl]acetamide CAS Name: N-[4-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]phenyl]acetamide IUPAC Name: N-[4-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(7-chloro-4-nitro-benzofurazan-5-yl)amino]phenyl]acetamide Formula: C14H10ClN5O4 MolecularWeight: 347.7133

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C3=NON=C3C(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C3=NON=C3C(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN5O4/c1-7(21)16-8-2-4-9(5-3-8)17-11-6-10(15)12-13(19-24-18-12)14(11)20(22)23/h2-6,17H,1H3,(H,16,21)