2-(benzotriazol-1-yl)-N-[4-(2-chloranylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[4-(2-chloranylphenoxy)phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[4-(2-chlorophenoxy)phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-(2-chlorophenoxy)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[4-(2-chlorophenoxy)phenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-(2-chlorophenoxy)phenyl]acetamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C20H15ClN4O2/c21-16-5-1-4-8-19(16)27-15-11-9-14(10-12-15)22-20(26)13-25-18-7-3-2-6-17(18)23-24-25/h1-12H,13H2,(H,22,26)