2-bromanyl-N-[(E)-[5-chloranyl-2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[5-chloranyl-2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[5-chloro-2-(1-naphthylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[5-chloro-2-(1-naphthalenylmethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[5-chloro-2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[5-chloro-2-(1-naphthylmethoxy)benzylidene]amino]benzamide Formula: C25H18BrClN2O2 MolecularWeight: 493.77962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)Cl)C=NNC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)Cl)/C=N/NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C25H18BrClN2O2/c26-23-11-4-3-10-22(23)25(30)29-28-15-19-14-20(27)12-13-24(19)31-16-18-8-5-7-17-6-1-2-9-21(17)18/h1-15H,16H2,(H,29,30)/b28-15+