3-chloranyl-N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-5-ethoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-5-ethoxy-4-propoxy-benzamide Formula: C20H20Cl2N4O3 MolecularWeight: 435.3038

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3)OCC

InChI

InChI=1S/C20H20Cl2N4O3/c1-3-7-29-19-15(22)8-13(9-18(19)28-4-2)20(27)25-16-10-14(21)5-6-17(16)26-12-23-11-24-26/h5-6,8-12H,3-4,7H2,1-2H3,(H,25,27)