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

Systemtic Name: N'-[(2,4-dichlorophenyl)methylideneamino]-N-(4-methylphenyl)propanediamide Openeye Name: N'-[(2,4-dichlorophenyl)methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N'-[(2,4-dichlorophenyl)methylideneamino]-N-(4-methylphenyl)propanediamide IUPAC Name: N'-[(2,4-dichlorophenyl)methylideneamino]-N-(4-methylphenyl)propanediamide Traditional Name: N'-[(2,4-dichlorobenzylidene)amino]-N-(p-tolyl)malonamide Formula: C17H15Cl2N3O2 MolecularWeight: 364.2259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O2/c1-11-2-6-14(7-3-11)21-16(23)9-17(24)22-20-10-12-4-5-13(18)8-15(12)19/h2-8,10H,9H2,1H3,(H,21,23)(H,22,24)