2-(benzotriazol-1-yl)-N-(4-chloranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(4-chloro-3-nitro-phenyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(4-chloro-3-nitrophenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(4-chloro-3-nitrophenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(4-chloro-3-nitro-phenyl)acetamide Formula: C14H10ClN5O3 MolecularWeight: 331.7139

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN5O3/c15-10-6-5-9(7-13(10)20(22)23)16-14(21)8-19-12-4-2-1-3-11(12)17-18-19/h1-7H,8H2,(H,16,21)