N-(3,4-dichlorophenyl)-4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,4-diazepane-1-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,4-diazepane-1-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-4-[2-(dimethylamino)-2-oxo-ethyl]-1,4-diazepane-1-carboxamide CAS Name: N-(3,4-dichlorophenyl)-4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepane-1-carboxamide IUPAC Name: N-(3,4-dichlorophenyl)-4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepane-1-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-4-[2-(dimethylamino)-2-keto-ethyl]-1,4-diazepane-1-carboxamide Formula: C16H22Cl2N4O2 MolecularWeight: 373.27748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCN(CC1)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H22Cl2N4O2/c1-20(2)15(23)11-21-6-3-7-22(9-8-21)16(24)19-12-4-5-13(17)14(18)10-12/h4-5,10H,3,6-9,11H2,1-2H3,(H,19,24)