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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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