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

Systemtic Name: N'-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[[3-bromo-4-(4-chlorobenzyl)oxy-5-ethoxy-benzylidene]amino]-N-phenyl-malonamide Formula: C25H23BrClN3O4 MolecularWeight: 544.82482

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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=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H23BrClN3O4/c1-2-33-22-13-18(12-21(26)25(22)34-16-17-8-10-19(27)11-9-17)15-28-30-24(32)14-23(31)29-20-6-4-3-5-7-20/h3-13,15H,2,14,16H2,1H3,(H,29,31)(H,30,32)