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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC(=O)N/N=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O2/c19-15-7-6-14(16(20)10-15)12-22-23-18(25)11-17(24)21-9-8-13-4-2-1-3-5-13/h1-7,10,12H,8-9,11H2,(H,21,24)(H,23,25)/b22-12+