4-bromanyl-N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-bromanyl-N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3,5-dimethoxy-benzamide Formula: C17H14BrClN4O3 MolecularWeight: 437.67506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3

InChI

InChI=1S/C17H14BrClN4O3/c1-25-14-5-10(6-15(26-2)16(14)18)17(24)22-12-7-11(19)3-4-13(12)23-9-20-8-21-23/h3-9H,1-2H3,(H,22,24)