N-prop-2-enyl-2-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]benzamide

Systemtic Name: N-prop-2-enyl-2-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]benzamide Openeye Name: N-allyl-2-[[3-(tetrazol-1-yl)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[3-(1-tetrazolyl)phenyl]methyl]amino]-N-prop-2-enylbenzamide IUPAC Name: N-prop-2-enyl-2-[[3-(tetrazol-1-yl)benzoyl]amino]benzamide Traditional Name: N-allyl-2-[[3-(tetrazol-1-yl)benzoyl]amino]benzamide Formula: C18H16N6O2 MolecularWeight: 348.35864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C18H16N6O2/c1-2-10-19-18(26)15-8-3-4-9-16(15)21-17(25)13-6-5-7-14(11-13)24-12-20-22-23-24/h2-9,11-12H,1,10H2,(H,19,26)(H,21,25)