N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-(4-methoxyphenoxy)butyramide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O3/c1-26-15-5-7-16(8-6-15)27-10-2-3-19(25)23-17-11-14(20)4-9-18(17)24-13-21-12-22-24/h4-9,11-13H,2-3,10H2,1H3,(H,23,25)