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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NNC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)NNC(=O)NC2=CC=C(C=C2)Cl

InChI

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