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

Systemtic Name: 4-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 4-chloro-N-(3-chloro-4-methoxy-phenyl)-2-(tetrazol-1-yl)benzamide CAS Name: 4-chloro-N-(3-chloro-4-methoxyphenyl)-2-(1-tetrazolyl)benzamide IUPAC Name: 4-chloro-N-(3-chloro-4-methoxyphenyl)-2-(tetrazol-1-yl)benzamide Traditional Name: 4-chloro-N-(3-chloro-4-methoxy-phenyl)-2-(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)NC(=O)C2=C(C=C(C=C2)Cl)N3C=NN=N3)Cl

Isomeric SMILES

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

InChI

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