N-[4-[2-(2-chloranyl-4-cyano-phenoxy)ethanoyl]phenyl]butanamide

Systemtic Name: N-[4-[2-(2-chloranyl-4-cyano-phenoxy)ethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-(2-chloro-4-cyano-phenoxy)acetyl]phenyl]butanamide CAS Name: N-[4-[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]phenyl]butanamide IUPAC Name: N-[4-[2-(2-chloro-4-cyanophenoxy)acetyl]phenyl]butanamide Traditional Name: N-[4-[2-(2-chloro-4-cyano-phenoxy)acetyl]phenyl]butyramide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-2-3-19(24)22-15-7-5-14(6-8-15)17(23)12-25-18-9-4-13(11-21)10-16(18)20/h4-10H,2-3,12H2,1H3,(H,22,24)