N'-[(E)-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N-[4-(cyanomethyl)phenyl]ethanediamide

Systemtic Name: N'-[(E)-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N-[4-(cyanomethyl)phenyl]ethanediamide Openeye Name: N'-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-N-[4-(cyanomethyl)phenyl]oxamide CAS Name: N'-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N-[4-(cyanomethyl)phenyl]oxamide IUPAC Name: N'-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N-[4-(cyanomethyl)phenyl]oxamide Traditional Name: N'-[(E)-[3-bromo-4-(2-chlorobenzyl)oxy-5-ethoxy-benzylidene]amino]-N-[4-(cyanomethyl)phenyl]oxamide Formula: C26H22BrClN4O4 MolecularWeight: 569.83428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)CC#N)Br)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)CC#N)Br)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C26H22BrClN4O4/c1-2-35-23-14-18(13-21(27)24(23)36-16-19-5-3-4-6-22(19)28)15-30-32-26(34)25(33)31-20-9-7-17(8-10-20)11-12-29/h3-10,13-15H,2,11,16H2,1H3,(H,31,33)(H,32,34)/b30-15+