N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C18H17ClN4O/c1-13(14-3-7-16(19)8-4-14)22(2)18(24)15-5-9-17(10-6-15)23-12-20-11-21-23/h3-13H,1-2H3