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

Systemtic Name: N'-[[5-bromanyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[[5-bromo-2-(2,4-dichlorobenzyl)oxy-benzylidene]amino]-N-phenyl-malonamide Formula: C23H18BrCl2N3O3 MolecularWeight: 535.21732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H18BrCl2N3O3/c24-17-7-9-21(32-14-15-6-8-18(25)11-20(15)26)16(10-17)13-27-29-23(31)12-22(30)28-19-4-2-1-3-5-19/h1-11,13H,12,14H2,(H,28,30)(H,29,31)