N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]ethanamide

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]ethanamide Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]acetamide IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]acetamide Formula: C10H10Cl2N2O MolecularWeight: 245.1052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2N2O/c1-6(13-14-7(2)15)8-3-4-9(11)10(12)5-8/h3-5H,1-2H3,(H,14,15)/b13-6+