2-[[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[[5-bromo-2-(p-tolylmethoxy)phenyl]methyleneamino]oxy-N-(4-chlorophenyl)acetamide CAS Name: 2-[[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-chlorophenyl)acetamide Traditional Name: 2-[[5-bromo-2-(4-methylbenzyl)oxy-benzylidene]amino]oxy-N-(4-chlorophenyl)acetamide Formula: C23H20BrClN2O3 MolecularWeight: 487.7735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NOCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NOCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20BrClN2O3/c1-16-2-4-17(5-3-16)14-29-22-11-6-19(24)12-18(22)13-26-30-15-23(28)27-21-9-7-20(25)8-10-21/h2-13H,14-15H2,1H3,(H,27,28)