2-(4-chloranyl-3-methyl-phenoxy)-N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-[4-(diethylamino)phenyl]-6-methyl-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-[4-(diethylamino)phenyl]-6-methylbenzotriazol-5-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]acetamide Formula: C26H28ClN5O2 MolecularWeight: 477.98582

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC(=C(C=C4)Cl)C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC(=C(C=C4)Cl)C)C

InChI

InChI=1S/C26H28ClN5O2/c1-5-31(6-2)19-7-9-20(10-8-19)32-29-24-14-18(4)23(15-25(24)30-32)28-26(33)16-34-21-11-12-22(27)17(3)13-21/h7-15H,5-6,16H2,1-4H3,(H,28,33)