N-[5-(2-aminophenyl)-1H-1,2,4-triazol-3-yl]-4-chloranyl-benzamide

Systemtic Name: N-[5-(2-aminophenyl)-1H-1,2,4-triazol-3-yl]-4-chloranyl-benzamide Openeye Name: N-[5-(2-aminophenyl)-1H-1,2,4-triazol-3-yl]-4-chloro-benzamide CAS Name: N-[5-(2-aminophenyl)-1H-1,2,4-triazol-3-yl]-4-chlorobenzamide IUPAC Name: N-[5-(2-aminophenyl)-1H-1,2,4-triazol-3-yl]-4-chlorobenzamide Traditional Name: N-[5-(2-aminophenyl)-1H-1,2,4-triazol-3-yl]-4-chloro-benzamide Formula: C15H12ClN5O MolecularWeight: 313.74168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NN2)NC(=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NN2)NC(=O)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C15H12ClN5O/c16-10-7-5-9(6-8-10)14(22)19-15-18-13(20-21-15)11-3-1-2-4-12(11)17/h1-8H,17H2,(H2,18,19,20,21,22)