2-[[2,5-bis(chloranyl)phenyl]amino]-N-(1-cyanocycloheptyl)ethanamide

Systemtic Name: 2-[[2,5-bis(chloranyl)phenyl]amino]-N-(1-cyanocycloheptyl)ethanamide Openeye Name: N-(1-cyanocycloheptyl)-2-(2,5-dichloroanilino)acetamide CAS Name: N-(1-cyanocycloheptyl)-2-(2,5-dichloroanilino)acetamide IUPAC Name: N-(1-cyanocycloheptyl)-2-(2,5-dichloroanilino)acetamide Traditional Name: N-(1-cyanocycloheptyl)-2-(2,5-dichloroanilino)acetamide Formula: C16H19Cl2N3O MolecularWeight: 340.24756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C#N)NC(=O)CNC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

C1CCCC(CC1)(C#N)NC(=O)CNC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H19Cl2N3O/c17-12-5-6-13(18)14(9-12)20-10-15(22)21-16(11-19)7-3-1-2-4-8-16/h5-6,9,20H,1-4,7-8,10H2,(H,21,22)