N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-methyl-propanamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-methyl-propanamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-methyl-propanamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-methylpropanamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-methylpropanamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-2-methyl-propionamide Formula: C11H12Cl2N2O MolecularWeight: 259.13178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2N2O/c1-7(2)11(16)15-14-6-8-3-4-9(12)10(13)5-8/h3-7H,1-2H3,(H,15,16)/b14-6+