4-chloranyl-N-[(E)-1-(2,2,3,3-tetramethylcyclopropyl)ethylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-1-(2,2,3,3-tetramethylcyclopropyl)ethylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-1-(2,2,3,3-tetramethylcyclopropyl)ethylideneamino]benzamide CAS Name: 4-chloro-N-[(E)-1-(2,2,3,3-tetramethylcyclopropyl)ethylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-1-(2,2,3,3-tetramethylcyclopropyl)ethylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-1-(2,2,3,3-tetramethylcyclopropyl)ethylideneamino]benzamide Formula: C16H21ClN2O MolecularWeight: 292.80374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)Cl)C2C(C2(C)C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)Cl)/C2C(C2(C)C)(C)C

InChI

InChI=1S/C16H21ClN2O/c1-10(13-15(2,3)16(13,4)5)18-19-14(20)11-6-8-12(17)9-7-11/h6-9,13H,1-5H3,(H,19,20)/b18-10+