2-(4-chloranylphenoxy)-N-[(E)-(3-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(3-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-m-tolylmethyleneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-(3-methylbenzylidene)amino]acetamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC(=O)COC2=CC=C(C=C2)Cl

InChI

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