N-(4-chlorophenyl)-2-(6-nitroindazol-1-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(6-nitroindazol-1-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(6-nitroindazol-1-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(6-nitroindazol-1-yl)acetamide Formula: C15H11ClN4O3 MolecularWeight: 330.72584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)Cl

InChI

InChI=1S/C15H11ClN4O3/c16-11-2-4-12(5-3-11)18-15(21)9-19-14-7-13(20(22)23)6-1-10(14)8-17-19/h1-8H,9H2,(H,18,21)