N-[2-(3-chlorophenyl)benzotriazol-5-yl]-4-ethoxy-benzamide

Systemtic Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-4-ethoxy-benzamide Openeye Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-4-ethoxy-benzamide CAS Name: N-[2-(3-chlorophenyl)-5-benzotriazolyl]-4-ethoxybenzamide IUPAC Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-4-ethoxybenzamide Traditional Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-4-ethoxy-benzamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H17ClN4O2/c1-2-28-18-9-6-14(7-10-18)21(27)23-16-8-11-19-20(13-16)25-26(24-19)17-5-3-4-15(22)12-17/h3-13H,2H2,1H3,(H,23,27)