2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[(E)-benzalamino]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

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