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

Systemtic Name: 2-azanyl-N-[(E)-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]benzamide Openeye Name: 2-amino-N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]benzamide CAS Name: 2-amino-N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]benzamide IUPAC Name: 2-amino-N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]benzamide Traditional Name: 2-amino-N-[(E)-[3-bromo-4-(2-chlorobenzyl)oxy-5-ethoxy-benzylidene]amino]benzamide Formula: C23H21BrClN3O3 MolecularWeight: 502.78814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2N)Br)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2N)Br)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H21BrClN3O3/c1-2-30-21-12-15(13-27-28-23(29)17-8-4-6-10-20(17)26)11-18(24)22(21)31-14-16-7-3-5-9-19(16)25/h3-13H,2,14,26H2,1H3,(H,28,29)/b27-13+