1-[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide

Systemtic Name: 1-[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-1-(2-oxo-2-ureido-ethyl)piperidine-2-carboxamide CAS Name: 1-[2-(carbamoylamino)-2-oxoethyl]-N-(3,4-dichlorophenyl)-2-piperidinecarboxamide IUPAC Name: 1-[2-(carbamoylamino)-2-oxoethyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-1-(2-keto-2-ureido-ethyl)pipecolinamide Formula: C15H18Cl2N4O3 MolecularWeight: 373.23442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)CC(=O)NC(=O)N

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)CC(=O)NC(=O)N

InChI

InChI=1S/C15H18Cl2N4O3/c16-10-5-4-9(7-11(10)17)19-14(23)12-3-1-2-6-21(12)8-13(22)20-15(18)24/h4-5,7,12H,1-3,6,8H2,(H,19,23)(H3,18,20,22,24)