N-[(3-chlorophenyl)methyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: N-[(3-chlorophenyl)methyl]-4-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: N-[(3-chlorophenyl)methyl]-4-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: N-(3-chlorobenzyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C15H11ClN5O- MolecularWeight: 312.73374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN5O/c16-13-3-1-2-10(8-13)9-17-15(22)12-6-4-11(5-7-12)14-18-20-21-19-14/h1-8H,9H2,(H,17,22)(H,18,19,20,21)/p-1