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

Systemtic Name: 3-chloranyl-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-5-methoxy-4-propoxy-benzamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C3=NN=CN3CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C3=NN=CN3CC)OC

InChI

InChI=1S/C21H23ClN4O3/c1-4-9-29-19-17(22)11-15(12-18(19)28-3)21(27)24-16-8-6-7-14(10-16)20-25-23-13-26(20)5-2/h6-8,10-13H,4-5,9H2,1-3H3,(H,24,27)