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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4,5-dimethoxy-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4,5-dimethoxy-2-(tetrazol-1-yl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4,5-dimethoxy-2-(1-tetrazolyl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4,5-dimethoxy-2-(tetrazol-1-yl)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4,5-dimethoxy-2-(tetrazol-1-yl)benzamide Formula: C17H16ClN5O4 MolecularWeight: 389.79304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2N3C=NN=N3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2N3C=NN=N3)OC)OC

InChI

InChI=1S/C17H16ClN5O4/c1-25-14-5-4-10(18)6-12(14)20-17(24)11-7-15(26-2)16(27-3)8-13(11)23-9-19-21-22-23/h4-9H,1-3H3,(H,20,24)