N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-methoxy-ethanamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-methoxy-ethanamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-methoxy-acetamide CAS Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-methoxyacetamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-methoxyacetamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-methoxy-acetamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC)C1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

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