2-(3-chloranylphenoxy)-N-[(Z)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(Z)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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