N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(1,2,4-triazol-1-yl)acetamide Formula: C12H12BrN5O MolecularWeight: 322.16058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC=N1)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N\NC(=O)CN1C=NC=N1)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H12BrN5O/c1-9(10-2-4-11(13)5-3-10)16-17-12(19)6-18-8-14-7-15-18/h2-5,7-8H,6H2,1H3,(H,17,19)/b16-9+