2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(4-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(4-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(Z)-(4-bromophenyl)methyleneamino]oxy-N-(4-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(4-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(4-chloro-2-methylphenyl)acetamide Traditional Name: 2-[(Z)-(4-bromobenzylidene)amino]oxy-N-(4-chloro-2-methyl-phenyl)acetamide Formula: C16H14BrClN2O2 MolecularWeight: 381.65156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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