N'-[(2,4-dichlorophenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide

Systemtic Name: N'-[(2,4-dichlorophenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide Openeye Name: N'-[(2,4-dichlorophenyl)methyleneamino]-N-(4-ethoxyphenyl)propanediamide CAS Name: N'-[(2,4-dichlorophenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide IUPAC Name: N'-[(2,4-dichlorophenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide Traditional Name: N'-[(2,4-dichlorobenzylidene)amino]-N-p-phenetyl-malonamide Formula: C18H17Cl2N3O3 MolecularWeight: 394.25188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O3/c1-2-26-15-7-5-14(6-8-15)22-17(24)10-18(25)23-21-11-12-3-4-13(19)9-16(12)20/h3-9,11H,2,10H2,1H3,(H,22,24)(H,23,25)