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

Systemtic Name: N-(3,4-dichlorophenyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3,4-dichlorophenyl)-4-(tetrazol-1-yl)benzamide CAS Name: N-(3,4-dichlorophenyl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(3,4-dichlorophenyl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(3,4-dichlorophenyl)-4-(tetrazol-1-yl)benzamide Formula: C14H9Cl2N5O MolecularWeight: 334.16016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)Cl)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)Cl)N3C=NN=N3

InChI

InChI=1S/C14H9Cl2N5O/c15-12-6-3-10(7-13(12)16)18-14(22)9-1-4-11(5-2-9)21-8-17-19-20-21/h1-8H,(H,18,22)