2-bromanyl-N-[(E)-[3-chloranyl-4-[(3-cyanophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[3-chloranyl-4-[(3-cyanophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[3-chloro-4-[(3-cyanophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[3-chloro-4-[(3-cyanophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[3-chloro-4-[(3-cyanophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[3-chloro-4-(3-cyanobenzyl)oxy-5-ethoxy-benzylidene]amino]benzamide Formula: C24H19BrClN3O3 MolecularWeight: 512.78296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2Br)Cl)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2Br)Cl)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C24H19BrClN3O3/c1-2-31-22-12-18(14-28-29-24(30)19-8-3-4-9-20(19)25)11-21(26)23(22)32-15-17-7-5-6-16(10-17)13-27/h3-12,14H,2,15H2,1H3,(H,29,30)/b28-14+