N-(3-chloranyl-4-cyano-phenyl)-3,4-diethoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-3,4-diethoxy-benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-3,4-diethoxy-benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-3,4-diethoxybenzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-3,4-diethoxybenzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-3,4-diethoxy-benzamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C#N)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C#N)Cl)OCC

InChI

InChI=1S/C18H17ClN2O3/c1-3-23-16-8-6-12(9-17(16)24-4-2)18(22)21-14-7-5-13(11-20)15(19)10-14/h5-10H,3-4H2,1-2H3,(H,21,22)