N-[1-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-3-nitro-benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-3-nitro-benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-3-nitro-benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-3-nitrobenzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-3-nitrobenzamide Traditional Name: N-[1-(2-chlorobenzyl)-1,2,4-triazol-3-yl]-3-nitro-benzamide Formula: C16H12ClN5O3 MolecularWeight: 357.75118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=NC(=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=NC(=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12ClN5O3/c17-14-7-2-1-4-12(14)9-21-10-18-16(20-21)19-15(23)11-5-3-6-13(8-11)22(24)25/h1-8,10H,9H2,(H,19,20,23)