2-[(2-chlorophenyl)amino]-N-(1-cyanocycloheptyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-(1-cyanocycloheptyl)ethanamide Openeye Name: 2-(2-chloroanilino)-N-(1-cyanocycloheptyl)acetamide CAS Name: 2-(2-chloroanilino)-N-(1-cyanocycloheptyl)acetamide IUPAC Name: 2-(2-chloroanilino)-N-(1-cyanocycloheptyl)acetamide Traditional Name: 2-(2-chloroanilino)-N-(1-cyanocycloheptyl)acetamide Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C#N)NC(=O)CNC2=CC=CC=C2Cl

Isomeric SMILES

C1CCCC(CC1)(C#N)NC(=O)CNC2=CC=CC=C2Cl

InChI

InChI=1S/C16H20ClN3O/c17-13-7-3-4-8-14(13)19-11-15(21)20-16(12-18)9-5-1-2-6-10-16/h3-4,7-8,19H,1-2,5-6,9-11H2,(H,20,21)