2-[2-(benzotriazol-1-yl)ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]amino]-N-(m-tolyl)benzamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H19N5O2/c1-15-7-6-8-16(13-15)23-22(29)17-9-2-3-10-18(17)24-21(28)14-27-20-12-5-4-11-19(20)25-26-27/h2-13H,14H2,1H3,(H,23,29)(H,24,28)