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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C(C2=CC=C(C=C2)C3=NNN=N3)[O-])Cl

Isomeric SMILES

CC1=CC(=C(C=C1)N=C(C2=CC=C(C=C2)C3=NNN=N3)[O-])Cl

InChI

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