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

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-2-(3-methoxyphenoxy)acetamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O3/c1-22-12-3-2-4-13(8-12)23-10-16(21)20-19-9-11-5-6-14(17)15(18)7-11/h2-9H,10H2,1H3,(H,20,21)/b19-9+