N-[4-(2-chloranylphenoxy)phenyl]-3-(1,2,4-triazol-1-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)CCN3C=NC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)CCN3C=NC=N3)Cl

InChI

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