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

Systemtic Name: N-(4-acetamidophenyl)-2-chloranyl-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-acetamidophenyl)-2-chloro-5-(tetrazol-1-yl)benzamide CAS Name: N-(4-acetamidophenyl)-2-chloro-5-(1-tetrazolyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-2-chloro-5-(tetrazol-1-yl)benzamide Traditional Name: N-(4-acetamidophenyl)-2-chloro-5-(tetrazol-1-yl)benzamide Formula: C16H13ClN6O2 MolecularWeight: 356.76642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)N3C=NN=N3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)N3C=NN=N3)Cl

InChI

InChI=1S/C16H13ClN6O2/c1-10(24)19-11-2-4-12(5-3-11)20-16(25)14-8-13(6-7-15(14)17)23-9-18-21-22-23/h2-9H,1H3,(H,19,24)(H,20,25)