3-chloranyl-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-4-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-4-methoxy-benzamide Openeye Name: 3-chloro-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-4-methoxy-benzamide CAS Name: 3-chloro-N-[2-(4-ethylphenyl)-6-methyl-5-benzotriazolyl]-4-methoxybenzamide IUPAC Name: 3-chloro-N-[2-(4-ethylphenyl)-6-methylbenzotriazol-5-yl]-4-methoxybenzamide Traditional Name: 3-chloro-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-4-methoxy-benzamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC(=C(C=C4)OC)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC(=C(C=C4)OC)Cl)C

InChI

InChI=1S/C23H21ClN4O2/c1-4-15-5-8-17(9-6-15)28-26-20-11-14(2)19(13-21(20)27-28)25-23(29)16-7-10-22(30-3)18(24)12-16/h5-13H,4H2,1-3H3,(H,25,29)