N'-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]oxamide CAS Name: N'-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]oxamide IUPAC Name: N'-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]oxamide Traditional Name: N'-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]oxamide Formula: C11H11Cl2N3O2 MolecularWeight: 288.12994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(=O)N)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl2N3O2/c1-2-9(15-16-11(18)10(14)17)6-3-4-7(12)8(13)5-6/h3-5H,2H2,1H3,(H2,14,17)(H,16,18)/b15-9-