2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide Formula: C17H14BrClN4O2 MolecularWeight: 421.67566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=NC=N2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=NC=N2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H14BrClN4O2/c18-13-3-6-16(15(19)7-13)25-9-17(24)22-14-4-1-12(2-5-14)8-23-11-20-10-21-23/h1-7,10-11H,8-9H2,(H,22,24)