3-[[(1R)-2,2-bis(chloranyl)cyclopropyl]methylamino]-N-ethyl-benzamide

Systemtic Name: 3-[[(1R)-2,2-bis(chloranyl)cyclopropyl]methylamino]-N-ethyl-benzamide Openeye Name: 3-[[(1R)-2,2-dichlorocyclopropyl]methylamino]-N-ethyl-benzamide CAS Name: 3-[[(1R)-2,2-dichlorocyclopropyl]methylamino]-N-ethylbenzamide IUPAC Name: 3-[[(1R)-2,2-dichlorocyclopropyl]methylamino]-N-ethylbenzamide Traditional Name: 3-[[(1R)-2,2-dichlorocyclopropyl]methylamino]-N-ethyl-benzamide Formula: C13H16Cl2N2O MolecularWeight: 287.18494

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NCC2CC2(Cl)Cl

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC[C@H]2CC2(Cl)Cl

InChI

InChI=1S/C13H16Cl2N2O/c1-2-16-12(18)9-4-3-5-11(6-9)17-8-10-7-13(10,14)15/h3-6,10,17H,2,7-8H2,1H3,(H,16,18)/t10-/m1/s1