N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-(2-bromanyl-4-chloranyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-(2-bromanyl-4-chloranyl-phenoxy)ethanamide Openeye Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-2-(2-bromo-4-chloro-phenoxy)acetamide CAS Name: N-[(E)-1-(1-benzotriazolyl)propan-2-ylideneamino]-2-(2-bromo-4-chlorophenoxy)acetamide IUPAC Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-(2-bromo-4-chlorophenoxy)acetamide Traditional Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-2-(2-bromo-4-chloro-phenoxy)acetamide Formula: C17H15BrClN5O2 MolecularWeight: 436.6903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)Cl)Br)/CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H15BrClN5O2/c1-11(9-24-15-5-3-2-4-14(15)21-23-24)20-22-17(25)10-26-16-7-6-12(19)8-13(16)18/h2-8H,9-10H2,1H3,(H,22,25)/b20-11+