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

Systemtic Name: 2-[[3-chloranyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxy-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[[3-chloro-4-(1-naphthylmethoxy)phenyl]methyleneamino]oxy-N-(4-chlorophenyl)acetamide CAS Name: 2-[[3-chloro-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]oxy-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[[3-chloro-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxy-N-(4-chlorophenyl)acetamide Traditional Name: 2-[[3-chloro-4-(1-naphthylmethoxy)benzylidene]amino]oxy-N-(4-chlorophenyl)acetamide Formula: C26H20Cl2N2O3 MolecularWeight: 479.3546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)C=NOCC(=O)NC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)C=NOCC(=O)NC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H20Cl2N2O3/c27-21-9-11-22(12-10-21)30-26(31)17-33-29-15-18-8-13-25(24(28)14-18)32-16-20-6-3-5-19-4-1-2-7-23(19)20/h1-15H,16-17H2,(H,30,31)