4-bromanyl-N-[(3-chloranyl-5-methoxy-4-octoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(3-chloranyl-5-methoxy-4-octoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-bromo-N-[(3-chloro-5-methoxy-4-octoxy-phenyl)methyleneamino]benzamide CAS Name: 4-bromo-N-[(3-chloro-5-methoxy-4-octoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(3-chloro-5-methoxy-4-octoxyphenyl)methylideneamino]benzamide Traditional Name: 4-bromo-N-[(3-chloro-5-methoxy-4-octoxy-benzylidene)amino]benzamide Formula: C23H28BrClN2O3 MolecularWeight: 495.83702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC=C(C=C2)Br)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C23H28BrClN2O3/c1-3-4-5-6-7-8-13-30-22-20(25)14-17(15-21(22)29-2)16-26-27-23(28)18-9-11-19(24)12-10-18/h9-12,14-16H,3-8,13H2,1-2H3,(H,27,28)