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

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]acetamide Formula: C17H12BrClN4O3 MolecularWeight: 435.65918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)COC2=C(C=C(C=C2)Br)C=O)N3C=NC=N3

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)COC2=C(C=C(C=C2)Br)C=O)N3C=NC=N3

InChI

InChI=1S/C17H12BrClN4O3/c18-12-1-4-16(11(5-12)7-24)26-8-17(25)22-14-6-13(19)2-3-15(14)23-10-20-9-21-23/h1-7,9-10H,8H2,(H,22,25)