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

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(2,4-dichlorophenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(2,4-dichlorobenzylidene)amino]butyramide Formula: C18H17BrCl2N2O2 MolecularWeight: 444.14978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrCl2N2O2/c1-12-4-7-17(15(19)9-12)25-8-2-3-18(24)23-22-11-13-5-6-14(20)10-16(13)21/h4-7,9-11H,2-3,8H2,1H3,(H,23,24)/b22-11+