2-(azepan-3-yl)-N-[3,5-bis(chloranyl)phenyl]azetidine-1-carboxamide

Systemtic Name: 2-(azepan-3-yl)-N-[3,5-bis(chloranyl)phenyl]azetidine-1-carboxamide Openeye Name: 2-(azepan-3-yl)-N-(3,5-dichlorophenyl)azetidine-1-carboxamide CAS Name: 2-(3-azepanyl)-N-(3,5-dichlorophenyl)-1-azetidinecarboxamide IUPAC Name: 2-(azepan-3-yl)-N-(3,5-dichlorophenyl)azetidine-1-carboxamide Traditional Name: 2-(azepan-3-yl)-N-(3,5-dichlorophenyl)azetidine-1-carboxamide Formula: C16H21Cl2N3O MolecularWeight: 342.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNCC(C1)C2CCN2C(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1CCNCC(C1)C2CCN2C(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H21Cl2N3O/c17-12-7-13(18)9-14(8-12)20-16(22)21-6-4-15(21)11-3-1-2-5-19-10-11/h7-9,11,15,19H,1-6,10H2,(H,20,22)