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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C16H14ClN5O2/c1-24-14-8-7-12(9-13(14)17)18-15(23)10-22-20-16(19-21-22)11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,18,23)