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

Systemtic Name: 4-bromanyl-N-[(3-chloranyl-4-hexoxy-5-methoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-bromo-N-[(3-chloro-4-hexoxy-5-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-bromo-N-[(3-chloro-4-hexoxy-5-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(3-chloro-4-hexoxy-5-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-bromo-N-[(3-chloro-4-hexoxy-5-methoxy-benzylidene)amino]benzamide Formula: C21H24BrClN2O3 MolecularWeight: 467.78386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC=C(C=C2)Br)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C21H24BrClN2O3/c1-3-4-5-6-11-28-20-18(23)12-15(13-19(20)27-2)14-24-25-21(26)16-7-9-17(22)10-8-16/h7-10,12-14H,3-6,11H2,1-2H3,(H,25,26)