N-[(E)-(2-chlorophenyl)methylideneamino]-2-methoxy-ethanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-methoxy-ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-methoxy-acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-methoxyacetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-methoxyacetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-methoxy-acetamide Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NN=CC1=CC=CC=C1Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O2/c1-15-7-10(14)13-12-6-8-4-2-3-5-9(8)11/h2-6H,7H2,1H3,(H,13,14)/b12-6+