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

Systemtic Name: N-(4-aminocarbonylphenyl)-2-chloranyl-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-carbamoylphenyl)-2-chloro-5-(tetrazol-1-yl)benzamide CAS Name: N-(4-carbamoylphenyl)-2-chloro-5-(1-tetrazolyl)benzamide IUPAC Name: N-(4-carbamoylphenyl)-2-chloro-5-(tetrazol-1-yl)benzamide Traditional Name: N-(4-carbamoylphenyl)-2-chloro-5-(tetrazol-1-yl)benzamide Formula: C15H11ClN6O2 MolecularWeight: 342.73984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN6O2/c16-13-6-5-11(22-8-18-20-21-22)7-12(13)15(24)19-10-3-1-9(2-4-10)14(17)23/h1-8H,(H2,17,23)(H,19,24)