N-[(2-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-4-chloranyl-benzamide

Systemtic Name: N-[(2-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-4-chloranyl-benzamide Openeye Name: N-[(2-bromo-5-ethoxy-4-propoxy-phenyl)methyleneamino]-4-chloro-benzamide CAS Name: N-[(2-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-4-chlorobenzamide IUPAC Name: N-[(2-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-4-chlorobenzamide Traditional Name: N-[(2-bromo-5-ethoxy-4-propoxy-benzylidene)amino]-4-chloro-benzamide Formula: C19H20BrClN2O3 MolecularWeight: 439.7307

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)Br)C=NNC(=O)C2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Br)C=NNC(=O)C2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C19H20BrClN2O3/c1-3-9-26-18-11-16(20)14(10-17(18)25-4-2)12-22-23-19(24)13-5-7-15(21)8-6-13/h5-8,10-12H,3-4,9H2,1-2H3,(H,23,24)