4-[4-[[2,3-bis(chloranyl)phenyl]carbamoylamino]phenyl]-N-ethyl-piperazine-1-carboxamide

Systemtic Name: 4-[4-[[2,3-bis(chloranyl)phenyl]carbamoylamino]phenyl]-N-ethyl-piperazine-1-carboxamide Openeye Name: 4-[4-[(2,3-dichlorophenyl)carbamoylamino]phenyl]-N-ethyl-piperazine-1-carboxamide CAS Name: 4-[4-[[(2,3-dichloroanilino)-oxomethyl]amino]phenyl]-N-ethyl-1-piperazinecarboxamide IUPAC Name: 4-[4-[(2,3-dichlorophenyl)carbamoylamino]phenyl]-N-ethylpiperazine-1-carboxamide Traditional Name: 4-[4-[(2,3-dichlorophenyl)carbamoylamino]phenyl]-N-ethyl-piperazine-1-carboxamide Formula: C20H23Cl2N5O2 MolecularWeight: 436.33492

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C20H23Cl2N5O2/c1-2-23-20(29)27-12-10-26(11-13-27)15-8-6-14(7-9-15)24-19(28)25-17-5-3-4-16(21)18(17)22/h3-9H,2,10-13H2,1H3,(H,23,29)(H2,24,25,28)