N-[2-(4-chloranylphenoxy)ethyl]-1-ethyl-N-methyl-benzotriazole-5-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-1-ethyl-N-methyl-benzotriazole-5-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-1-ethyl-N-methyl-benzotriazole-5-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-1-ethyl-N-methyl-5-benzotriazolecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-1-ethyl-N-methylbenzotriazole-5-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-1-ethyl-N-methyl-benzotriazole-5-carboxamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(C)CCOC3=CC=C(C=C3)Cl)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(C)CCOC3=CC=C(C=C3)Cl)N=N1

InChI

InChI=1S/C18H19ClN4O2/c1-3-23-17-9-4-13(12-16(17)20-21-23)18(24)22(2)10-11-25-15-7-5-14(19)6-8-15/h4-9,12H,3,10-11H2,1-2H3