N-(3-chloranyl-4-cyano-phenyl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-3,4,5-triethoxy-benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-3,4,5-triethoxy-benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-3,4,5-triethoxybenzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-3,4,5-triethoxy-benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-4-25-17-9-14(10-18(26-5-2)19(17)27-6-3)20(24)23-15-8-7-13(12-22)16(21)11-15/h7-11H,4-6H2,1-3H3,(H,23,24)