2-chloranyl-N-(3-ethanoylphenyl)-5-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: 2-chloranyl-N-(3-ethanoylphenyl)-5-(1,2,4-triazol-4-yl)benzamide Openeye Name: N-(3-acetylphenyl)-2-chloro-5-(1,2,4-triazol-4-yl)benzamide CAS Name: N-(3-acetylphenyl)-2-chloro-5-(1,2,4-triazol-4-yl)benzamide IUPAC Name: N-(3-acetylphenyl)-2-chloro-5-(1,2,4-triazol-4-yl)benzamide Traditional Name: N-(3-acetylphenyl)-2-chloro-5-(1,2,4-triazol-4-yl)benzamide Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)N3C=NN=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)N3C=NN=C3)Cl

InChI

InChI=1S/C17H13ClN4O2/c1-11(23)12-3-2-4-13(7-12)21-17(24)15-8-14(5-6-16(15)18)22-9-19-20-10-22/h2-10H,1H3,(H,21,24)