2-[[3-chloranyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[[3-chloranyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[[3-chloro-4-(1-naphthylmethoxy)phenyl]methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[[3-chloro-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[[3-chloro-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[[3-chloro-4-(1-naphthylmethoxy)benzylidene]amino]oxy-N-phenyl-acetamide Formula: C26H21ClN2O3 MolecularWeight: 444.90954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CON=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CON=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C26H21ClN2O3/c27-24-15-19(16-28-32-18-26(30)29-22-10-2-1-3-11-22)13-14-25(24)31-17-21-9-6-8-20-7-4-5-12-23(20)21/h1-16H,17-18H2,(H,29,30)