N-[2,6-bis(chloranyl)phenyl]-2-(1,4-diazepan-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(1,4-diazepan-1-yl)ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-(1,4-diazepan-1-yl)-N-(2,6-dichlorophenyl)acetamide Formula: C13H17Cl2N3O MolecularWeight: 302.19958

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)CC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1CNCCN(C1)CC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C13H17Cl2N3O/c14-10-3-1-4-11(15)13(10)17-12(19)9-18-7-2-5-16-6-8-18/h1,3-4,16H,2,5-9H2,(H,17,19)