N-[(E)-(3-chlorophenyl)methylideneamino]-2-ethoxy-ethanamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-ethoxy-ethanamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-ethoxy-acetamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-ethoxyacetamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-ethoxyacetamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-ethoxy-acetamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O2/c1-2-16-8-11(15)14-13-7-9-4-3-5-10(12)6-9/h3-7H,2,8H2,1H3,(H,14,15)/b13-7+