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

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O4/c1-26-17-6-12(8-24)2-5-16(17)27-9-18(25)22-14-7-13(19)3-4-15(14)23-11-20-10-21-23/h2-8,10-11H,9H2,1H3,(H,22,25)