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

Systemtic Name: N'-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[[3-bromo-4-(2-chlorobenzyl)oxy-5-ethoxy-benzylidene]amino]-N-phenyl-succinamide Formula: C26H25BrClN3O4 MolecularWeight: 558.8514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25BrClN3O4/c1-2-34-23-15-18(14-21(27)26(23)35-17-19-8-6-7-11-22(19)28)16-29-31-25(33)13-12-24(32)30-20-9-4-3-5-10-20/h3-11,14-16H,2,12-13,17H2,1H3,(H,30,32)(H,31,33)