(2R)-2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-phenyl-propanamide

Systemtic Name: (2R)-2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-phenyl-propanamide Openeye Name: (2R)-2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-N-phenyl-propanamide CAS Name: (2R)-2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-phenylpropanamide IUPAC Name: (2R)-2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-phenylpropanamide Traditional Name: (2R)-2-[(Z)-(4-chlorobenzylidene)amino]oxy-N-phenyl-propionamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)ON=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)O/N=C\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O2/c1-12(16(20)19-15-5-3-2-4-6-15)21-18-11-13-7-9-14(17)10-8-13/h2-12H,1H3,(H,19,20)/b18-11-/t12-/m1/s1