2-bromanyl-N-[(E)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[3-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[3-(2-chlorobenzyl)oxybenzylidene]amino]benzamide Formula: C21H16BrClN2O2 MolecularWeight: 443.72094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=NNC(=O)C3=CC=CC=C3Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)/C=N/NC(=O)C3=CC=CC=C3Br)Cl

InChI

InChI=1S/C21H16BrClN2O2/c22-19-10-3-2-9-18(19)21(26)25-24-13-15-6-5-8-17(12-15)27-14-16-7-1-4-11-20(16)23/h1-13H,14H2,(H,25,26)/b24-13+