N'-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N-(2-chlorophenyl)butanediamide

Systemtic Name: N'-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N-(2-chlorophenyl)butanediamide Openeye Name: N'-[[3-bromo-4-[(2-cyanophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-N-(2-chlorophenyl)butanediamide CAS Name: N'-[[3-bromo-4-[(2-cyanophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N-(2-chlorophenyl)butanediamide IUPAC Name: N'-[[3-bromo-4-[(2-cyanophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N-(2-chlorophenyl)butanediamide Traditional Name: N'-[[3-bromo-4-(2-cyanobenzyl)oxy-5-ethoxy-benzylidene]amino]-N-(2-chlorophenyl)succinamide Formula: C27H24BrClN4O4 MolecularWeight: 583.86086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)Br)OCC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)Br)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C27H24BrClN4O4/c1-2-36-24-14-18(13-21(28)27(24)37-17-20-8-4-3-7-19(20)15-30)16-31-33-26(35)12-11-25(34)32-23-10-6-5-9-22(23)29/h3-10,13-14,16H,2,11-12,17H2,1H3,(H,32,34)(H,33,35)