N-[(3-chlorophenyl)methyl]-N-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-(3-chlorobenzyl)-N-methyl-4-(tetrazol-1-yl)benzamide Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C16H14ClN5O/c1-21(10-12-3-2-4-14(17)9-12)16(23)13-5-7-15(8-6-13)22-11-18-19-20-22/h2-9,11H,10H2,1H3