N'-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N-phenyl-propanediamide

Systemtic Name: N'-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[[3-bromo-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-benzylidene]amino]-N-phenyl-malonamide Formula: C25H22BrCl2N3O4 MolecularWeight: 579.26988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)Br)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)Br)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C25H22BrCl2N3O4/c1-2-34-22-11-16(10-20(26)25(22)35-15-17-8-9-18(27)12-21(17)28)14-29-31-24(33)13-23(32)30-19-6-4-3-5-7-19/h3-12,14H,2,13,15H2,1H3,(H,30,32)(H,31,33)