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

Systemtic Name: N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]ethanamide Openeye Name: N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]acetamide CAS Name: N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]acetamide IUPAC Name: N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]acetamide Traditional Name: N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]acetamide Formula: C11H12Cl2N2O MolecularWeight: 259.13178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2N2O/c1-3-11(15-14-7(2)16)8-4-5-9(12)10(13)6-8/h4-6H,3H2,1-2H3,(H,14,16)/b15-11-