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

Systemtic Name: N-(4-chloranyl-3-cyano-phenyl)-3,5-dimethyl-benzamide Openeye Name: N-(4-chloro-3-cyano-phenyl)-3,5-dimethyl-benzamide CAS Name: N-(4-chloro-3-cyanophenyl)-3,5-dimethylbenzamide IUPAC Name: N-(4-chloro-3-cyanophenyl)-3,5-dimethylbenzamide Traditional Name: N-(4-chloro-3-cyano-phenyl)-3,5-dimethyl-benzamide Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)C#N)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)C#N)C

InChI

InChI=1S/C16H13ClN2O/c1-10-5-11(2)7-12(6-10)16(20)19-14-3-4-15(17)13(8-14)9-18/h3-8H,1-2H3,(H,19,20)