3-(4-chloranylphenoxy)-N-(3-cyanophenyl)propanamide

Systemtic Name: 3-(4-chloranylphenoxy)-N-(3-cyanophenyl)propanamide Openeye Name: 3-(4-chlorophenoxy)-N-(3-cyanophenyl)propanamide CAS Name: 3-(4-chlorophenoxy)-N-(3-cyanophenyl)propanamide IUPAC Name: 3-(4-chlorophenoxy)-N-(3-cyanophenyl)propanamide Traditional Name: 3-(4-chlorophenoxy)-N-(3-cyanophenyl)propionamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCOC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCOC2=CC=C(C=C2)Cl)C#N

InChI

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