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

Systemtic Name: N-[4-chloranyl-3-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[4-chloro-3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[4-chloro-3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]butyramide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18Cl2N2O3/c1-2-5-17(23)21-12-8-9-13(19)15(10-12)22-18(24)11-25-16-7-4-3-6-14(16)20/h3-4,6-10H,2,5,11H2,1H3,(H,21,23)(H,22,24)