N-(1-cyanocycloheptyl)-2-[(3,4-dichlorophenyl)amino]ethanamide

Systemtic Name: N-(1-cyanocycloheptyl)-2-[(3,4-dichlorophenyl)amino]ethanamide Openeye Name: N-(1-cyanocycloheptyl)-2-(3,4-dichloroanilino)acetamide CAS Name: N-(1-cyanocycloheptyl)-2-(3,4-dichloroanilino)acetamide IUPAC Name: N-(1-cyanocycloheptyl)-2-(3,4-dichloroanilino)acetamide Traditional Name: N-(1-cyanocycloheptyl)-2-(3,4-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(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H19Cl2N3O/c17-13-6-5-12(9-14(13)18)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)