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

Systemtic Name: 4-chloranyl-N-phenethyl-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 4-chloro-N-phenethyl-2-(tetrazol-1-yl)benzamide CAS Name: 4-chloro-N-phenethyl-2-(1-tetrazolyl)benzamide IUPAC Name: 4-chloro-N-phenethyl-2-(tetrazol-1-yl)benzamide Traditional Name: 4-chloro-N-phenethyl-2-(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=C(C=C2)Cl)N3C=NN=N3

Isomeric SMILES

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

InChI

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