N-(4-acetamidophenyl)-2-chloranyl-4-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: N-(4-acetamidophenyl)-2-chloranyl-4-(1,2,4-triazol-4-yl)benzamide Openeye Name: N-(4-acetamidophenyl)-2-chloro-4-(1,2,4-triazol-4-yl)benzamide CAS Name: N-(4-acetamidophenyl)-2-chloro-4-(1,2,4-triazol-4-yl)benzamide IUPAC Name: N-(4-acetamidophenyl)-2-chloro-4-(1,2,4-triazol-4-yl)benzamide Traditional Name: N-(4-acetamidophenyl)-2-chloro-4-(1,2,4-triazol-4-yl)benzamide Formula: C17H14ClN5O2 MolecularWeight: 355.77836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)N3C=NN=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)N3C=NN=C3)Cl

InChI

InChI=1S/C17H14ClN5O2/c1-11(24)21-12-2-4-13(5-3-12)22-17(25)15-7-6-14(8-16(15)18)23-9-19-20-10-23/h2-10H,1H3,(H,21,24)(H,22,25)