N'-[(E)-(2,4-dichlorophenyl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(E)-(2,4-dichlorophenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-(2,4-dichlorophenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(E)-(2,4-dichlorophenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-(2,4-dichlorophenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(E)-(2,4-dichlorobenzylidene)amino]-N-phenyl-succinamide Formula: C17H15Cl2N3O2 MolecularWeight: 364.2259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O2/c18-13-7-6-12(15(19)10-13)11-20-22-17(24)9-8-16(23)21-14-4-2-1-3-5-14/h1-7,10-11H,8-9H2,(H,21,23)(H,22,24)/b20-11+