N-[benzotriazol-1-yl(phenyl)methyl]benzamide

Systemtic Name: N-[benzotriazol-1-yl(phenyl)methyl]benzamide Openeye Name: N-[benzotriazol-1-yl(phenyl)methyl]benzamide CAS Name: N-[1-benzotriazolyl(phenyl)methyl]benzamide IUPAC Name: N-[benzotriazol-1-yl(phenyl)methyl]benzamide Traditional Name: N-[benzotriazol-1-yl(phenyl)methyl]benzamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(NC(=O)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C(NC(=O)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H16N4O/c25-20(16-11-5-2-6-12-16)21-19(15-9-3-1-4-10-15)24-18-14-8-7-13-17(18)22-23-24/h1-14,19H,(H,21,25)