2-(1-adamantyl)-N-[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-(3-chloro-4-methoxyphenyl)-6-methyl-5-benzotriazolyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-(3-chloro-4-methoxyphenyl)-6-methylbenzotriazol-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]acetamide Formula: C26H29ClN4O2 MolecularWeight: 464.98706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)CC34CC5CC(C3)CC(C5)C4)C6=CC(=C(C=C6)OC)Cl

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)CC34CC5CC(C3)CC(C5)C4)C6=CC(=C(C=C6)OC)Cl

InChI

InChI=1S/C26H29ClN4O2/c1-15-5-22-23(30-31(29-22)19-3-4-24(33-2)20(27)9-19)10-21(15)28-25(32)14-26-11-16-6-17(12-26)8-18(7-16)13-26/h3-5,9-10,16-18H,6-8,11-14H2,1-2H3,(H,28,32)