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

Systemtic Name: N'-[(2,4-dichlorophenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide Openeye Name: N'-[(2,4-dichlorophenyl)methyleneamino]-N-(4-methoxyphenyl)propanediamide CAS Name: N'-[(2,4-dichlorophenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide IUPAC Name: N'-[(2,4-dichlorophenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide Traditional Name: N'-[(2,4-dichlorobenzylidene)amino]-N-(4-methoxyphenyl)malonamide Formula: C17H15Cl2N3O3 MolecularWeight: 380.2253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O3/c1-25-14-6-4-13(5-7-14)21-16(23)9-17(24)22-20-10-11-2-3-12(18)8-15(11)19/h2-8,10H,9H2,1H3,(H,21,23)(H,22,24)