3-(3-bromophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide

Systemtic Name: 3-(3-bromophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide Openeye Name: 3-(3-bromophenyl)-N-(2H-tetrazol-5-yl)prop-2-enamide CAS Name: 3-(3-bromophenyl)-N-(2H-tetrazol-5-yl)-2-propenamide IUPAC Name: 3-(3-bromophenyl)-N-(2H-tetrazol-5-yl)prop-2-enamide Traditional Name: 3-(3-bromophenyl)-N-(2H-tetrazol-5-yl)acrylamide Formula: C10H8BrN5O MolecularWeight: 294.10742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=CC(=O)NC2=NNN=N2

Isomeric SMILES

C1=CC(=CC(=C1)Br)C=CC(=O)NC2=NNN=N2

InChI

InChI=1S/C10H8BrN5O/c11-8-3-1-2-7(6-8)4-5-9(17)12-10-13-15-16-14-10/h1-6H,(H2,12,13,14,15,16,17)