1-(4-chlorophenyl)-3-[(4-prop-2-enoxyphenyl)carbonylamino]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-prop-2-enoxyphenyl)carbonylamino]urea Openeye Name: 1-[(4-allyloxybenzoyl)amino]-3-(4-chlorophenyl)urea CAS Name: 1-(4-chlorophenyl)-3-[[oxo-(4-prop-2-enoxyphenyl)methyl]amino]urea IUPAC Name: 1-(4-chlorophenyl)-3-[(4-prop-2-enoxybenzoyl)amino]urea Traditional Name: 1-[(4-allyloxybenzoyl)amino]-3-(4-chlorophenyl)urea Formula: C17H16ClN3O3 MolecularWeight: 345.78024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3O3/c1-2-11-24-15-9-3-12(4-10-15)16(22)20-21-17(23)19-14-7-5-13(18)6-8-14/h2-10H,1,11H2,(H,20,22)(H2,19,21,23)