N-(4-chlorophenyl)-2-[2-(3-cyano-1,2,4-triazol-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(3-cyano-1,2,4-triazol-1-yl)ethanoylamino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(3-cyano-1,2,4-triazol-1-yl)acetyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-(3-cyano-1,2,4-triazol-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(3-cyano-1,2,4-triazol-1-yl)acetyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(3-cyano-1,2,4-triazol-1-yl)acetyl]amino]benzamide Formula: C18H13ClN6O2 MolecularWeight: 380.78782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)CN3C=NC(=N3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)CN3C=NC(=N3)C#N

InChI

InChI=1S/C18H13ClN6O2/c19-12-5-7-13(8-6-12)22-18(27)14-3-1-2-4-15(14)23-17(26)10-25-11-21-16(9-20)24-25/h1-8,11H,10H2,(H,22,27)(H,23,26)