N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-phenoxy-acetamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O2/c1-12(13-7-9-14(17)10-8-13)18-19-16(20)11-21-15-5-3-2-4-6-15/h2-10H,11H2,1H3,(H,19,20)/b18-12+