N-(3-chloranyl-4-methoxy-phenyl)-2-(3-cyanophenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(3-cyanophenoxy)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-cyanophenoxy)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(3-cyanophenoxy)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3-cyanophenoxy)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-cyanophenoxy)acetamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C#N)Cl

InChI

InChI=1S/C16H13ClN2O3/c1-21-15-6-5-12(8-14(15)17)19-16(20)10-22-13-4-2-3-11(7-13)9-18/h2-8H,10H2,1H3,(H,19,20)