2-(benzotriazol-1-yl)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(benzotriazol-1-yl)acetamide CAS Name: N-(4-anilinophenyl)-2-(1-benzotriazolyl)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(benzotriazol-1-yl)acetamide Traditional Name: N-(4-anilinophenyl)-2-(benzotriazol-1-yl)acetamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H17N5O/c26-20(14-25-19-9-5-4-8-18(19)23-24-25)22-17-12-10-16(11-13-17)21-15-6-2-1-3-7-15/h1-13,21H,14H2,(H,22,26)