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

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3)OC

InChI

InChI=1S/C18H17ClN4O2/c1-12-3-4-13(7-17(12)25-2)8-18(24)22-15-9-14(19)5-6-16(15)23-11-20-10-21-23/h3-7,9-11H,8H2,1-2H3,(H,22,24)