N'-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[[2-(3,4-dichlorobenzyl)oxybenzylidene]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=CC=CC=C2OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2OCC3=CC(=C(C=C3)Cl)Cl

InChI

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