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

Systemtic Name: N'-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide Openeye Name: N'-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-N-(3-methoxyphenyl)propanediamide CAS Name: N'-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide IUPAC Name: N'-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide Traditional Name: N'-[[2-(3,4-dichlorobenzyl)oxybenzylidene]amino]-N-(3-methoxyphenyl)malonamide Formula: C24H21Cl2N3O4 MolecularWeight: 486.34724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H21Cl2N3O4/c1-32-19-7-4-6-18(12-19)28-23(30)13-24(31)29-27-14-17-5-2-3-8-22(17)33-15-16-9-10-20(25)21(26)11-16/h2-12,14H,13,15H2,1H3,(H,28,30)(H,29,31)