N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-(4-methylphenoxy)acetamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-2-(4-methylphenoxy)acetamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2/c1-11-2-5-13(6-3-11)22-10-16(21)20-19-9-12-4-7-14(17)15(18)8-12/h2-9H,10H2,1H3,(H,20,21)/b19-9+