2-[(3-chloranyl-4-phenylmethoxy-phenyl)methylideneamino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-phenylmethoxy-phenyl)methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(4-benzyloxy-3-chloro-phenyl)methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[(3-chloro-4-phenylmethoxyphenyl)methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[(3-chloro-4-phenylmethoxyphenyl)methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[(4-benzoxy-3-chloro-benzylidene)amino]oxy-N-phenyl-acetamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O3/c23-20-13-18(11-12-21(20)27-15-17-7-3-1-4-8-17)14-24-28-16-22(26)25-19-9-5-2-6-10-19/h1-14H,15-16H2,(H,25,26)