[2-[[(Z)-2-bromanyl-3-phenyl-prop-2-enoyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[(Z)-2-bromanyl-3-phenyl-prop-2-enoyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[(Z)-2-bromo-3-phenyl-prop-2-enoyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[(Z)-2-bromo-1-oxo-3-phenylprop-2-enyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[(Z)-2-bromo-3-phenylprop-2-enoyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[(Z)-2-bromo-3-phenyl-acryloyl]carbamoyl]phenyl] ester Formula: C18H14BrNO4 MolecularWeight: 388.21206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC(=O)C(=CC2=CC=CC=C2)Br

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC(=O)/C(=C/C2=CC=CC=C2)/Br

InChI

InChI=1S/C18H14BrNO4/c1-12(21)24-16-10-6-5-9-14(16)17(22)20-18(23)15(19)11-13-7-3-2-4-8-13/h2-11H,1H3,(H,20,22,23)/b15-11-