N-[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-2-(4-chlorophenyl)acetamide CAS Name: N-[2-(4-butylphenyl)-6-chloro-5-benzotriazolyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[2-(4-butylphenyl)-6-chlorobenzotriazol-5-yl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-2-(4-chlorophenyl)acetamide Formula: C24H22Cl2N4O MolecularWeight: 453.36368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22Cl2N4O/c1-2-3-4-16-7-11-19(12-8-16)30-28-22-14-20(26)21(15-23(22)29-30)27-24(31)13-17-5-9-18(25)10-6-17/h5-12,14-15H,2-4,13H2,1H3,(H,27,31)