2-chloranyl-N-phenethyl-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 2-chloranyl-N-phenethyl-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 2-chloro-N-phenethyl-5-(tetrazol-1-yl)benzamide CAS Name: 2-chloro-N-phenethyl-5-(1-tetrazolyl)benzamide IUPAC Name: 2-chloro-N-phenethyl-5-(tetrazol-1-yl)benzamide Traditional Name: 2-chloro-N-phenethyl-5-(tetrazol-1-yl)benzamide Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN5O/c17-15-7-6-13(22-11-19-20-21-22)10-14(15)16(23)18-9-8-12-4-2-1-3-5-12/h1-7,10-11H,8-9H2,(H,18,23)