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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(5-phenyltetrazol-1-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(5-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(5-phenyltetrazol-1-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(5-phenyltetrazol-1-yl)acetamide Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=NN=N2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=NN=N2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C16H14ClN5O/c1-11-7-8-13(9-14(11)17)18-15(23)10-22-16(19-20-21-22)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,23)