N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(4-methylphenoxy)acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-(4-methylphenoxy)acetamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2Cl

InChI

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