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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3/c1-13(14-7-9-15(19)10-8-14)21-22-17(23)11-20-18(24)12-25-16-5-3-2-4-6-16/h2-10H,11-12H2,1H3,(H,20,24)(H,22,23)/b21-13+