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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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