N'-[[5-chloranyl-2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[[5-chloranyl-2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[[5-chloro-2-(3-chlorobenzyl)oxy-benzylidene]amino]-N-phenyl-succinamide Formula: C24H21Cl2N3O3 MolecularWeight: 470.34784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21Cl2N3O3/c25-19-6-4-5-17(13-19)16-32-22-10-9-20(26)14-18(22)15-27-29-24(31)12-11-23(30)28-21-7-2-1-3-8-21/h1-10,13-15H,11-12,16H2,(H,28,30)(H,29,31)