N-[(2-chlorophenyl)methyl]-2-(6-nitroindazol-1-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(6-nitroindazol-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(6-nitroindazol-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(6-nitroindazol-1-yl)acetamide Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O3/c17-14-4-2-1-3-11(14)8-18-16(22)10-20-15-7-13(21(23)24)6-5-12(15)9-19-20/h1-7,9H,8,10H2,(H,18,22)