4-chloranyl-N-(4-phenylbutan-2-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-(4-phenylbutan-2-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 4-chloro-N-(1-methyl-3-phenyl-propyl)-2-(tetrazol-1-yl)benzamide CAS Name: 4-chloro-N-(4-phenylbutan-2-yl)-2-(1-tetrazolyl)benzamide IUPAC Name: 4-chloro-N-(4-phenylbutan-2-yl)-2-(tetrazol-1-yl)benzamide Traditional Name: 4-chloro-N-(1-methyl-3-phenyl-propyl)-2-(tetrazol-1-yl)benzamide Formula: C18H18ClN5O MolecularWeight: 355.82142

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=C(C=C(C=C2)Cl)N3C=NN=N3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=C(C=C(C=C2)Cl)N3C=NN=N3

InChI

InChI=1S/C18H18ClN5O/c1-13(7-8-14-5-3-2-4-6-14)21-18(25)16-10-9-15(19)11-17(16)24-12-20-22-23-24/h2-6,9-13H,7-8H2,1H3,(H,21,25)