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

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-ethyl-benzotriazole-5-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-ethyl-benzotriazole-5-carboxamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-1-ethyl-5-benzotriazolecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-1-ethylbenzotriazole-5-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-ethyl-benzotriazole-5-carboxamide Formula: C19H21ClN4O MolecularWeight: 356.84924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O/c1-4-24-17-10-7-14(11-16(17)22-23-24)19(25)21-18(12(2)3)13-5-8-15(20)9-6-13/h5-12,18H,4H2,1-3H3,(H,21,25)