2-(2-bromanyl-4-methyl-phenoxy)-N-[(2,4-dichlorophenyl)methylideneamino]propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(2,4-dichlorophenyl)methylideneamino]propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(2,4-dichlorophenyl)methyleneamino]propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(2,4-dichlorophenyl)methylideneamino]propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(2,4-dichlorophenyl)methylideneamino]propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(2,4-dichlorobenzylidene)amino]propionamide Formula: C17H15BrCl2N2O2 MolecularWeight: 430.1232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrCl2N2O2/c1-10-3-6-16(14(18)7-10)24-11(2)17(23)22-21-9-12-4-5-13(19)8-15(12)20/h3-9,11H,1-2H3,(H,22,23)