N-[1-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-1,2,4-triazol-3-yl]benzamide

Systemtic Name: N-[1-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-1,2,4-triazol-3-yl]benzamide Openeye Name: N-[1-[2-(4-bromoanilino)-2-oxo-ethyl]-1,2,4-triazol-3-yl]benzamide CAS Name: N-[1-[2-(4-bromoanilino)-2-oxoethyl]-1,2,4-triazol-3-yl]benzamide IUPAC Name: N-[1-[2-(4-bromoanilino)-2-oxoethyl]-1,2,4-triazol-3-yl]benzamide Traditional Name: N-[1-[2-(4-bromoanilino)-2-keto-ethyl]-1,2,4-triazol-3-yl]benzamide Formula: C17H14BrN5O2 MolecularWeight: 400.22936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN(C=N2)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN(C=N2)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN5O2/c18-13-6-8-14(9-7-13)20-15(24)10-23-11-19-17(22-23)21-16(25)12-4-2-1-3-5-12/h1-9,11H,10H2,(H,20,24)(H,21,22,25)