2-(benzotriazol-1-yl)-N-[3-chloranyl-4-(2-methylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[3-chloranyl-4-(2-methylpropoxy)phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(3-chloro-4-isobutoxy-phenyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[3-chloro-4-(2-methylpropoxy)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[3-chloro-4-(2-methylpropoxy)phenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(3-chloro-4-isobutoxy-phenyl)acetamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=N2)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=N2)Cl

InChI

InChI=1S/C18H19ClN4O2/c1-12(2)11-25-17-8-7-13(9-14(17)19)20-18(24)10-23-16-6-4-3-5-15(16)21-22-23/h3-9,12H,10-11H2,1-2H3,(H,20,24)