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

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-4-(4-ethoxyphenoxy)butanamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-(4-ethoxyphenoxy)butanamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-(4-ethoxyphenoxy)butanamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-(4-ethoxyphenoxy)butanamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-(4-ethoxyphenoxy)butyramide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3

InChI

InChI=1S/C20H21ClN4O3/c1-2-27-16-6-8-17(9-7-16)28-11-3-4-20(26)24-18-12-15(21)5-10-19(18)25-14-22-13-23-25/h5-10,12-14H,2-4,11H2,1H3,(H,24,26)