(1Z)-N-(benzotriazol-1-ylmethyl)-4-methoxy-benzenecarboximidoyl chloride

Systemtic Name: (1Z)-N-(benzotriazol-1-ylmethyl)-4-methoxy-benzenecarboximidoyl chloride Openeye Name: (1Z)-N-(benzotriazol-1-ylmethyl)-4-methoxy-benzimidoyl chloride CAS Name: (1Z)-N-(1-benzotriazolylmethyl)-4-methoxybenzenecarboximidoyl chloride IUPAC Name: (1Z)-N-(benzotriazol-1-ylmethyl)-4-methoxybenzenecarboximidoyl chloride Traditional Name: (1Z)-N-(benzotriazol-1-ylmethyl)-4-methoxy-benzimidoyl chloride Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NCN2C3=CC=CC=C3N=N2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/CN2C3=CC=CC=C3N=N2)/Cl

InChI

InChI=1S/C15H13ClN4O/c1-21-12-8-6-11(7-9-12)15(16)17-10-20-14-5-3-2-4-13(14)18-19-20/h2-9H,10H2,1H3/b17-15-