3-(1,3-benzodioxol-5-yl)-N-(3-chloranyl-4-cyano-phenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(3-chloranyl-4-cyano-phenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(3-chloro-4-cyano-phenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(3-chloro-4-cyanophenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(3-chloro-4-cyanophenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(3-chloro-4-cyano-phenyl)propionamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C17H13ClN2O3/c18-14-8-13(4-3-12(14)9-19)20-17(21)6-2-11-1-5-15-16(7-11)23-10-22-15/h1,3-5,7-8H,2,6,10H2,(H,20,21)