3-(2-chloranylphenoxy)-N-(3-cyanophenyl)propanamide

Systemtic Name: 3-(2-chloranylphenoxy)-N-(3-cyanophenyl)propanamide Openeye Name: 3-(2-chlorophenoxy)-N-(3-cyanophenyl)propanamide CAS Name: 3-(2-chlorophenoxy)-N-(3-cyanophenyl)propanamide IUPAC Name: 3-(2-chlorophenoxy)-N-(3-cyanophenyl)propanamide Traditional Name: 3-(2-chlorophenoxy)-N-(3-cyanophenyl)propionamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCC(=O)NC2=CC=CC(=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCC(=O)NC2=CC=CC(=C2)C#N)Cl

InChI

InChI=1S/C16H13ClN2O2/c17-14-6-1-2-7-15(14)21-9-8-16(20)19-13-5-3-4-12(10-13)11-18/h1-7,10H,8-9H2,(H,19,20)