2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(Z)-(3-chlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(Z)-(3-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[(Z)-(3-chlorophenyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[(Z)-(3-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[(Z)-(3-chlorophenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-chlorobenzylidene)amino]-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N/N=C\C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H20Cl2N2O2/c1-12(2)16-9-17(21)13(3)7-18(16)25-11-19(24)23-22-10-14-5-4-6-15(20)8-14/h4-10,12H,11H2,1-3H3,(H,23,24)/b22-10-