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

Systemtic Name: N-(3,4-dichlorophenyl)-N'-[(3-methoxy-4-methyl-phenyl)methylideneamino]propanediamide Openeye Name: N-(3,4-dichlorophenyl)-N'-[(3-methoxy-4-methyl-phenyl)methyleneamino]propanediamide CAS Name: N-(3,4-dichlorophenyl)-N'-[(3-methoxy-4-methylphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(3-methoxy-4-methylphenyl)methylideneamino]propanediamide Traditional Name: N-(3,4-dichlorophenyl)-N'-[(3-methoxy-4-methyl-benzylidene)amino]malonamide Formula: C18H17Cl2N3O3 MolecularWeight: 394.25188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC

InChI

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