N-[4-(3-chloranyl-4-cyano-phenoxy)phenyl]butanamide

Systemtic Name: N-[4-(3-chloranyl-4-cyano-phenoxy)phenyl]butanamide Openeye Name: N-[4-(3-chloro-4-cyano-phenoxy)phenyl]butanamide CAS Name: N-[4-(3-chloro-4-cyanophenoxy)phenyl]butanamide IUPAC Name: N-[4-(3-chloro-4-cyanophenoxy)phenyl]butanamide Traditional Name: N-[4-(3-chloro-4-cyano-phenoxy)phenyl]butyramide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)OC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)OC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-2-3-17(21)20-13-5-8-14(9-6-13)22-15-7-4-12(11-19)16(18)10-15/h4-10H,2-3H2,1H3,(H,20,21)