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

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(2-chlorophenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(2-chlorophenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(2-chlorophenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(2-chlorophenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(2-chlorobenzylidene)amino]butyramide Formula: C18H18BrClN2O2 MolecularWeight: 409.70472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NN=CC2=CC=CC=C2Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=CC=CC=C2Cl)Br

InChI

InChI=1S/C18H18BrClN2O2/c1-13-8-9-17(15(19)11-13)24-10-4-7-18(23)22-21-12-14-5-2-3-6-16(14)20/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3,(H,22,23)/b21-12+