1-[(Z)-2,3-bis(chloranyl)prop-2-enyl]-3-(4-ethylphenyl)urea

Systemtic Name: 1-[(Z)-2,3-bis(chloranyl)prop-2-enyl]-3-(4-ethylphenyl)urea Openeye Name: 1-[(Z)-2,3-dichloroallyl]-3-(4-ethylphenyl)urea CAS Name: 1-[(Z)-2,3-dichloroprop-2-enyl]-3-(4-ethylphenyl)urea IUPAC Name: 1-[(Z)-2,3-dichloroprop-2-enyl]-3-(4-ethylphenyl)urea Traditional Name: 1-[(Z)-2,3-dichloroallyl]-3-(4-ethylphenyl)urea Formula: C12H14Cl2N2O MolecularWeight: 273.15836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NCC(=CCl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NC/C(=C/Cl)/Cl

InChI

InChI=1S/C12H14Cl2N2O/c1-2-9-3-5-11(6-4-9)16-12(17)15-8-10(14)7-13/h3-7H,2,8H2,1H3,(H2,15,16,17)/b10-7-