2-bromanyl-N-[(E)-(3-chloranyl-4,5-diethoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-(3-chloranyl-4,5-diethoxy-phenyl)methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-(3-chloro-4,5-diethoxy-phenyl)methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-(3-chloro-4,5-diethoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-(3-chloro-4,5-diethoxyphenyl)methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-(3-chloro-4,5-diethoxy-benzylidene)amino]benzamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2Br)Cl)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2Br)Cl)OCC

InChI

InChI=1S/C18H18BrClN2O3/c1-3-24-16-10-12(9-15(20)17(16)25-4-2)11-21-22-18(23)13-7-5-6-8-14(13)19/h5-11H,3-4H2,1-2H3,(H,22,23)/b21-11+