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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-methoxy-4-(tetrazol-1-yl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-methoxy-4-(1-tetrazolyl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-methoxy-4-(tetrazol-1-yl)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-methoxy-4-(tetrazol-1-yl)benzamide Formula: C16H14ClN5O3 MolecularWeight: 359.76706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN5O3/c1-24-14-6-4-11(17)8-12(14)19-16(23)10-3-5-13(15(7-10)25-2)22-9-18-20-21-22/h3-9H,1-2H3,(H,19,23)