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

Systemtic Name: 2-(4-acetamidophenyl)-N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]acetamide Formula: C18H16ClN5O2 MolecularWeight: 369.80494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3

InChI

InChI=1S/C18H16ClN5O2/c1-12(25)22-15-5-2-13(3-6-15)8-18(26)23-16-9-14(19)4-7-17(16)24-11-20-10-21-24/h2-7,9-11H,8H2,1H3,(H,22,25)(H,23,26)