1-[2-[[4-azanyl-2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]piperazine-2-carboxamide

Systemtic Name: 1-[2-[[4-azanyl-2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]piperazine-2-carboxamide Openeye Name: 1-[2-(4-amino-2,6-dichloro-anilino)-2-oxo-ethyl]piperazine-2-carboxamide CAS Name: 1-[2-(4-amino-2,6-dichloroanilino)-2-oxoethyl]-2-piperazinecarboxamide IUPAC Name: 1-[2-(4-amino-2,6-dichloroanilino)-2-oxoethyl]piperazine-2-carboxamide Traditional Name: 1-[2-(4-amino-2,6-dichloro-anilino)-2-keto-ethyl]piperazine-2-carboxamide Formula: C13H17Cl2N5O2 MolecularWeight: 346.21238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)C(=O)N)CC(=O)NC2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

C1CN(C(CN1)C(=O)N)CC(=O)NC2=C(C=C(C=C2Cl)N)Cl

InChI

InChI=1S/C13H17Cl2N5O2/c14-8-3-7(16)4-9(15)12(8)19-11(21)6-20-2-1-18-5-10(20)13(17)22/h3-4,10,18H,1-2,5-6,16H2,(H2,17,22)(H,19,21)