N'-[[3-bromanyl-4-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[[3-bromanyl-4-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[[3-bromo-4-[(3,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[[3-bromo-4-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[[3-bromo-4-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[[3-bromo-4-(3,4-dichlorobenzyl)oxy-benzylidene]amino]-N-phenyl-succinamide Formula: C24H20BrCl2N3O3 MolecularWeight: 549.2439

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20BrCl2N3O3/c25-19-12-16(7-9-22(19)33-15-17-6-8-20(26)21(27)13-17)14-28-30-24(32)11-10-23(31)29-18-4-2-1-3-5-18/h1-9,12-14H,10-11,15H2,(H,29,31)(H,30,32)