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

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]acetamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]acetamide Formula: C9H8Cl2N2O MolecularWeight: 231.07862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H8Cl2N2O/c1-6(14)13-12-5-7-2-3-8(10)9(11)4-7/h2-5H,1H3,(H,13,14)/b12-5+