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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C17H16ClN5O2 MolecularWeight: 357.79424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H16ClN5O2/c1-11-8-14(15(25-2)9-13(11)18)19-16(24)10-23-21-17(20-22-23)12-6-4-3-5-7-12/h3-9H,10H2,1-2H3,(H,19,24)