4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(3-fluorophenyl)methylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(3-fluorophenyl)methylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-(3-fluorophenyl)methyleneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(3-fluorophenyl)methylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(3-fluorophenyl)methylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-(3-fluorobenzylidene)amino]butyramide Formula: C18H18ClFN2O2 MolecularWeight: 348.799123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClFN2O2/c1-13-10-15(19)7-8-17(13)24-9-3-6-18(23)22-21-12-14-4-2-5-16(20)11-14/h2,4-5,7-8,10-12H,3,6,9H2,1H3,(H,22,23)/b21-12+