2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(2,4-dichlorophenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(2,4-dichlorophenyl)methylideneamino]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(2,4-dichlorophenyl)methyleneamino]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(2,4-dichlorophenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(2,4-dichlorophenyl)methylideneamino]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(2,4-dichlorobenzylidene)amino]propionamide Formula: C18H17Cl3N2O2 MolecularWeight: 399.69878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl3N2O2/c1-10-6-15(7-11(2)17(10)21)25-12(3)18(24)23-22-9-13-4-5-14(19)8-16(13)20/h4-9,12H,1-3H3,(H,23,24)