2-(benzotriazol-1-yl)-N-(3-chloranyl-2,6-diethyl-phenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(3-chloranyl-2,6-diethyl-phenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(3-chloro-2,6-diethyl-phenyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(3-chloro-2,6-diethylphenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(3-chloro-2,6-diethylphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(3-chloro-2,6-diethyl-phenyl)acetamide Formula: C18H19ClN4O MolecularWeight: 342.82266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H19ClN4O/c1-3-12-9-10-14(19)13(4-2)18(12)20-17(24)11-23-16-8-6-5-7-15(16)21-22-23/h5-10H,3-4,11H2,1-2H3,(H,20,24)