3-azanyl-N-[(E)-(2-chlorophenyl)methylideneamino]-2-methyl-propanamide

Systemtic Name: 3-azanyl-N-[(E)-(2-chlorophenyl)methylideneamino]-2-methyl-propanamide Openeye Name: 3-amino-N-[(E)-(2-chlorophenyl)methyleneamino]-2-methyl-propanamide CAS Name: 3-amino-N-[(E)-(2-chlorophenyl)methylideneamino]-2-methylpropanamide IUPAC Name: 3-amino-N-[(E)-(2-chlorophenyl)methylideneamino]-2-methylpropanamide Traditional Name: 3-amino-N-[(E)-(2-chlorobenzylidene)amino]-2-methyl-propionamide Formula: C11H14ClN3O MolecularWeight: 239.70136

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)C(=O)NN=CC1=CC=CC=C1Cl

Isomeric SMILES

CC(CN)C(=O)N/N=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C11H14ClN3O/c1-8(6-13)11(16)15-14-7-9-4-2-3-5-10(9)12/h2-5,7-8H,6,13H2,1H3,(H,15,16)/b14-7+