3-bromanyl-N-[2-oxidanylidene-2-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methylamino]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-oxidanylidene-2-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methylamino]ethyl]benzamide Openeye Name: 3-bromo-N-[2-oxo-2-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methylamino]ethyl]benzamide CAS Name: 3-bromo-N-[2-oxo-2-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methylamino]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-oxo-2-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methylamino]ethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[[2-(1,2,4-triazol-1-ylmethyl)benzyl]amino]ethyl]benzamide Formula: C19H18BrN5O2 MolecularWeight: 428.28252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CNC(=O)C2=CC(=CC=C2)Br)CN3C=NC=N3

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CNC(=O)C2=CC(=CC=C2)Br)CN3C=NC=N3

InChI

InChI=1S/C19H18BrN5O2/c20-17-7-3-6-14(8-17)19(27)23-10-18(26)22-9-15-4-1-2-5-16(15)11-25-13-21-12-24-25/h1-8,12-13H,9-11H2,(H,22,26)(H,23,27)