N-(4-bromanyl-2-methyl-phenyl)-2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(Z)-(4-chlorophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(Z)-(4-chlorophenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(Z)-(4-chlorobenzylidene)amino]oxy-acetamide Formula: C16H14BrClN2O2 MolecularWeight: 381.65156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CON=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CO/N=C\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14BrClN2O2/c1-11-8-13(17)4-7-15(11)20-16(21)10-22-19-9-12-2-5-14(18)6-3-12/h2-9H,10H2,1H3,(H,20,21)/b19-9-