N-[5-chloranyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2-methyl-3-phenyl-cycloprop-2-ene-1-carboxamide

Systemtic Name: N-[5-chloranyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2-methyl-3-phenyl-cycloprop-2-ene-1-carboxamide Openeye Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-2-methyl-3-phenyl-cycloprop-2-ene-1-carboxamide CAS Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-2-methyl-3-phenyl-1-cycloprop-2-enecarboxamide IUPAC Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-2-methyl-3-phenylcycloprop-2-ene-1-carboxamide Traditional Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-2-methyl-3-phenyl-cycloprop-2-ene-1-carboxamide Formula: C18H14ClN5O MolecularWeight: 351.78966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C1C(=O)NC2=C(C=CC(=C2)Cl)C3=NNN=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C1C(=O)NC2=C(C=CC(=C2)Cl)C3=NNN=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H14ClN5O/c1-10-15(11-5-3-2-4-6-11)16(10)18(25)20-14-9-12(19)7-8-13(14)17-21-23-24-22-17/h2-9,16H,1H3,(H,20,25)(H,21,22,23,24)