2-(azepan-1-yl)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(azepan-1-yl)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(1-azepanyl)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(azepan-1-yl)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(azepan-1-yl)-N-(3,4-dichlorophenyl)acetamide Formula: C14H18Cl2N2O MolecularWeight: 301.21152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCCN(CC1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H18Cl2N2O/c15-12-6-5-11(9-13(12)16)17-14(19)10-18-7-3-1-2-4-8-18/h5-6,9H,1-4,7-8,10H2,(H,17,19)