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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC=C(C=C2)Cl)OC

InChI

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