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

Systemtic Name: 3-chloranyl-N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-5-methoxy-4-propoxy-benzamide Formula: C19H18Cl2N4O3 MolecularWeight: 421.27722

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N4O3/c1-3-6-28-18-14(21)7-12(8-17(18)27-2)19(26)24-15-9-13(20)4-5-16(15)25-11-22-10-23-25/h4-5,7-11H,3,6H2,1-2H3,(H,24,26)