N-[4-chloranyl-3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]phenyl]butanamide

Systemtic Name: N-[4-chloranyl-3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[4-chloro-3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[4-chloro-3-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]phenyl]butyramide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C19H20Cl2N2O3/c1-3-4-18(24)22-13-5-7-16(21)17(10-13)23-19(25)11-26-14-6-8-15(20)12(2)9-14/h5-10H,3-4,11H2,1-2H3,(H,22,24)(H,23,25)