2-(4-butan-2-ylphenoxy)-N-[2-(3-chloranyl-4-methoxy-phenyl)benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[2-(3-chloranyl-4-methoxy-phenyl)benzotriazol-5-yl]ethanamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[2-(3-chloro-4-methoxyphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[2-(3-chloro-4-methoxyphenyl)benzotriazol-5-yl]acetamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]-2-(4-sec-butylphenoxy)acetamide Formula: C25H25ClN4O3 MolecularWeight: 464.944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C25H25ClN4O3/c1-4-16(2)17-5-9-20(10-6-17)33-15-25(31)27-18-7-11-22-23(13-18)29-30(28-22)19-8-12-24(32-3)21(26)14-19/h5-14,16H,4,15H2,1-3H3,(H,27,31)