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

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-(3,4-dichlorophenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-(3,4-dichlorophenyl)-2-oxo-acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-(3,4-dichlorophenyl)-2-oxoacetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(3,4-dichlorophenyl)-2-oxoacetamide Traditional Name: 2-(1,4-diazepan-1-yl)-N-(3,4-dichlorophenyl)-2-keto-acetamide Formula: C13H15Cl2N3O2 MolecularWeight: 316.1831

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CNCCN(C1)C(=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H15Cl2N3O2/c14-10-3-2-9(8-11(10)15)17-12(19)13(20)18-6-1-4-16-5-7-18/h2-3,8,16H,1,4-7H2,(H,17,19)