(E)-3-[4-[(4-chlorophenyl)carbamoylamino]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(4-chlorophenyl)carbamoylamino]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: 1-(4-chlorophenyl)-3-[4-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenyl]urea CAS Name: (E)-3-[4-[[(4-chloroanilino)-oxomethyl]amino]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[(4-chlorophenyl)carbamoylamino]phenyl]-N-hydroxyprop-2-enamide Traditional Name: 1-(4-chlorophenyl)-3-[4-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]phenyl]urea Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NO)NC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NO)NC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClN3O3/c17-12-4-8-14(9-5-12)19-16(22)18-13-6-1-11(2-7-13)3-10-15(21)20-23/h1-10,23H,(H,20,21)(H2,18,19,22)/b10-3+