N-[3-(benzotriazol-1-ylcarbonyl)phenyl]benzamide

Systemtic Name: N-[3-(benzotriazol-1-ylcarbonyl)phenyl]benzamide Openeye Name: N-[3-(benzotriazole-1-carbonyl)phenyl]benzamide CAS Name: N-[3-[1-benzotriazolyl(oxo)methyl]phenyl]benzamide IUPAC Name: N-[3-(benzotriazole-1-carbonyl)phenyl]benzamide Traditional Name: N-[3-(benzotriazole-1-carbonyl)phenyl]benzamide Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H14N4O2/c25-19(14-7-2-1-3-8-14)21-16-10-6-9-15(13-16)20(26)24-18-12-5-4-11-17(18)22-23-24/h1-13H,(H,21,25)