2-(4-bromanylphenoxy)-N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]propionamide Formula: C17H14BrClN4O2 MolecularWeight: 421.67566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)N2C=NC=N2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)N2C=NC=N2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrClN4O2/c1-11(25-14-5-2-12(18)3-6-14)17(24)22-15-8-13(19)4-7-16(15)23-10-20-9-21-23/h2-11H,1H3,(H,22,24)