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

Systemtic Name: 2-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 2-chloro-N-(5-chloro-2-methoxy-phenyl)-5-(tetrazol-1-yl)benzamide CAS Name: 2-chloro-N-(5-chloro-2-methoxyphenyl)-5-(1-tetrazolyl)benzamide IUPAC Name: 2-chloro-N-(5-chloro-2-methoxyphenyl)-5-(tetrazol-1-yl)benzamide Traditional Name: 2-chloro-N-(5-chloro-2-methoxy-phenyl)-5-(tetrazol-1-yl)benzamide Formula: C15H11Cl2N5O2 MolecularWeight: 364.18614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)N3C=NN=N3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)N3C=NN=N3)Cl

InChI

InChI=1S/C15H11Cl2N5O2/c1-24-14-5-2-9(16)6-13(14)19-15(23)11-7-10(3-4-12(11)17)22-8-18-20-21-22/h2-8H,1H3,(H,19,23)