4-(benzotriazol-1-ylmethyl)-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(benzotriazol-1-ylmethyl)benzamide CAS Name: N-(3-acetylphenyl)-4-(1-benzotriazolylmethyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(benzotriazol-1-ylmethyl)benzamide Traditional Name: N-(3-acetylphenyl)-4-(benzotriazol-1-ylmethyl)benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H18N4O2/c1-15(27)18-5-4-6-19(13-18)23-22(28)17-11-9-16(10-12-17)14-26-21-8-3-2-7-20(21)24-25-26/h2-13H,14H2,1H3,(H,23,28)