4-(benzotriazol-1-ylmethyl)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 4-(benzotriazol-1-ylmethyl)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-benzamide CAS Name: 4-(1-benzotriazolylmethyl)-N-[2-(4-chlorophenoxy)ethyl]-N-methylbenzamide IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N-[2-(4-chlorophenoxy)ethyl]-N-methylbenzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-benzamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H21ClN4O2/c1-27(14-15-30-20-12-10-19(24)11-13-20)23(29)18-8-6-17(7-9-18)16-28-22-5-3-2-4-21(22)25-26-28/h2-13H,14-16H2,1H3