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

Systemtic Name: 4-chloranyl-N-(1-phenylethyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 4-chloro-N-(1-phenylethyl)-2-(tetrazol-1-yl)benzamide CAS Name: 4-chloro-N-(1-phenylethyl)-2-(1-tetrazolyl)benzamide IUPAC Name: 4-chloro-N-(1-phenylethyl)-2-(tetrazol-1-yl)benzamide Traditional Name: 4-chloro-N-(1-phenylethyl)-2-(tetrazol-1-yl)benzamide Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN5O/c1-11(12-5-3-2-4-6-12)19-16(23)14-8-7-13(17)9-15(14)22-10-18-20-21-22/h2-11H,1H3,(H,19,23)