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

Systemtic Name: N'-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[[2-(3,4-dichlorobenzyl)oxybenzylidene]amino]-N-phenyl-malonamide Formula: C23H19Cl2N3O3 MolecularWeight: 456.32126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19Cl2N3O3/c24-19-11-10-16(12-20(19)25)15-31-21-9-5-4-6-17(21)14-26-28-23(30)13-22(29)27-18-7-2-1-3-8-18/h1-12,14H,13,15H2,(H,27,29)(H,28,30)