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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3

InChI

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