4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(3-chlorophenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(3-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=C2)Cl)Br

Isomeric SMILES

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

InChI

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