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

Systemtic Name: N'-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N-(3-chlorophenyl)butanediamide Openeye Name: N'-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-N-(3-chlorophenyl)butanediamide CAS Name: N'-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N-(3-chlorophenyl)butanediamide IUPAC Name: N'-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N-(3-chlorophenyl)butanediamide Traditional Name: N'-[[3-bromo-4-(2-chlorobenzyl)oxy-5-ethoxy-benzylidene]amino]-N-(3-chlorophenyl)succinamide Formula: C26H24BrCl2N3O4 MolecularWeight: 593.29646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)Br)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)Br)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C26H24BrCl2N3O4/c1-2-35-23-13-17(12-21(27)26(23)36-16-18-6-3-4-9-22(18)29)15-30-32-25(34)11-10-24(33)31-20-8-5-7-19(28)14-20/h3-9,12-15H,2,10-11,16H2,1H3,(H,31,33)(H,32,34)