2-[[3,5-bis(chloranyl)phenyl]amino]-N-(1-cyanocycloheptyl)ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]amino]-N-(1-cyanocycloheptyl)ethanamide Openeye Name: N-(1-cyanocycloheptyl)-2-(3,5-dichloroanilino)acetamide CAS Name: N-(1-cyanocycloheptyl)-2-(3,5-dichloroanilino)acetamide IUPAC Name: N-(1-cyanocycloheptyl)-2-(3,5-dichloroanilino)acetamide Traditional Name: N-(1-cyanocycloheptyl)-2-(3,5-dichloroanilino)acetamide Formula: C16H19Cl2N3O MolecularWeight: 340.24756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19Cl2N3O/c17-12-7-13(18)9-14(8-12)20-10-15(22)21-16(11-19)5-3-1-2-4-6-16/h7-9,20H,1-6,10H2,(H,21,22)