N-(5-chloranyl-2-methoxy-phenyl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C16H13ClN4O2 MolecularWeight: 328.75302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C16H13ClN4O2/c1-23-15-7-4-12(17)8-14(15)20-16(22)11-2-5-13(6-3-11)21-10-18-9-19-21/h2-10H,1H3,(H,20,22)