N-[(2-chlorophenyl)methyl]benzotriazole-1-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]benzotriazole-1-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]benzotriazole-1-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-benzotriazolecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]benzotriazole-1-carboxamide Traditional Name: N-(2-chlorobenzyl)benzotriazole-1-carboxamide Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)N2C3=CC=CC=C3N=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)N2C3=CC=CC=C3N=N2)Cl

InChI

InChI=1S/C14H11ClN4O/c15-11-6-2-1-5-10(11)9-16-14(20)19-13-8-4-3-7-12(13)17-18-19/h1-8H,9H2,(H,16,20)