N-[2-(2-chloranylphenoxy)ethyl]-3-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-3-(1,2,4-triazol-4-yl)benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-3-(1,2,4-triazol-4-yl)benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-3-(1,2,4-triazol-4-yl)benzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-3-(1,2,4-triazol-4-yl)benzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-3-(1,2,4-triazol-4-yl)benzamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O2/c18-15-6-1-2-7-16(15)24-9-8-19-17(23)13-4-3-5-14(10-13)22-11-20-21-12-22/h1-7,10-12H,8-9H2,(H,19,23)