2-bromanyl-N-[(E)-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[2-[(2-chlorophenyl)methoxy]-1-naphthyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[2-(2-chlorobenzyl)oxy-1-naphthyl]methyleneamino]benzamide Formula: C25H18BrClN2O2 MolecularWeight: 493.77962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC=CC=C3Br)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=O)C3=CC=CC=C3Br)OCC4=CC=CC=C4Cl

InChI

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