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

Systemtic Name: N'-[(2,4-dichlorophenyl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide Openeye Name: N'-[(2,4-dichlorophenyl)methyleneamino]-N-(3,4-dimethylphenyl)propanediamide CAS Name: N'-[(2,4-dichlorophenyl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide IUPAC Name: N'-[(2,4-dichlorophenyl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide Traditional Name: N'-[(2,4-dichlorobenzylidene)amino]-N-(3,4-dimethylphenyl)malonamide Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C18H17Cl2N3O2/c1-11-3-6-15(7-12(11)2)22-17(24)9-18(25)23-21-10-13-4-5-14(19)8-16(13)20/h3-8,10H,9H2,1-2H3,(H,22,24)(H,23,25)