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

Systemtic Name: N-[(3-bromanyl-5-ethoxy-4-hexoxy-phenyl)methylideneamino]-4-chloranyl-benzamide Openeye Name: N-[(3-bromo-5-ethoxy-4-hexoxy-phenyl)methyleneamino]-4-chloro-benzamide CAS Name: N-[(3-bromo-5-ethoxy-4-hexoxyphenyl)methylideneamino]-4-chlorobenzamide IUPAC Name: N-[(3-bromo-5-ethoxy-4-hexoxyphenyl)methylideneamino]-4-chlorobenzamide Traditional Name: N-[(3-bromo-5-ethoxy-4-hexoxy-benzylidene)amino]-4-chloro-benzamide Formula: C22H26BrClN2O3 MolecularWeight: 481.81044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C22H26BrClN2O3/c1-3-5-6-7-12-29-21-19(23)13-16(14-20(21)28-4-2)15-25-26-22(27)17-8-10-18(24)11-9-17/h8-11,13-15H,3-7,12H2,1-2H3,(H,26,27)