N'-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[[2-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[[2-(4-chlorobenzyl)oxybenzylidene]amino]-N-phenyl-succinamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O3/c25-20-12-10-18(11-13-20)17-31-22-9-5-4-6-19(22)16-26-28-24(30)15-14-23(29)27-21-7-2-1-3-8-21/h1-13,16H,14-15,17H2,(H,27,29)(H,28,30)