3-chloranyl-N-(3-cyanophenyl)-5-ethoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-(3-cyanophenyl)-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-(3-cyanophenyl)-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-(3-cyanophenyl)-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-(3-cyanophenyl)-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-(3-cyanophenyl)-5-ethoxy-4-propoxy-benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C#N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C#N)OCC

InChI

InChI=1S/C19H19ClN2O3/c1-3-8-25-18-16(20)10-14(11-17(18)24-4-2)19(23)22-15-7-5-6-13(9-15)12-21/h5-7,9-11H,3-4,8H2,1-2H3,(H,22,23)