[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate Openeye Name: (2-oxo-2-ureido-ethyl) (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate CAS Name: (E)-2-(4-chlorophenyl)-3-phenyl-2-propenoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] (E)-2-(4-chlorophenyl)-3-phenylprop-2-enoate Traditional Name: (E)-2-(4-chlorophenyl)-3-phenyl-acrylic acid (2-keto-2-ureido-ethyl) ester Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=C(C=C2)Cl)C(=O)OCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=C(C=C2)Cl)/C(=O)OCC(=O)NC(=O)N

InChI

InChI=1S/C18H15ClN2O4/c19-14-8-6-13(7-9-14)15(10-12-4-2-1-3-5-12)17(23)25-11-16(22)21-18(20)24/h1-10H,11H2,(H3,20,21,22,24)/b15-10+