2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(3-chlorophenyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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