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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: N-(3-chloro-2-methylphenyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C15H11ClN5O- MolecularWeight: 312.73374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C(C2=CC=C(C=C2)C3=NNN=N3)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C(C2=CC=C(C=C2)C3=NNN=N3)[O-]

InChI

InChI=1S/C15H12ClN5O/c1-9-12(16)3-2-4-13(9)17-15(22)11-7-5-10(6-8-11)14-18-20-21-19-14/h2-8H,1H3,(H,17,22)(H,18,19,20,21)/p-1