(E)-2-[(4-chlorophenyl)carbonylamino]-3-(2-fluorophenyl)prop-2-enoate

Systemtic Name: (E)-2-[(4-chlorophenyl)carbonylamino]-3-(2-fluorophenyl)prop-2-enoate Openeye Name: (E)-2-[(4-chlorobenzoyl)amino]-3-(2-fluorophenyl)prop-2-enoate CAS Name: (E)-2-[[(4-chlorophenyl)-oxomethyl]amino]-3-(2-fluorophenyl)-2-propenoate IUPAC Name: (E)-2-[(4-chlorobenzoyl)amino]-3-(2-fluorophenyl)prop-2-enoate Traditional Name: (E)-2-[(4-chlorobenzoyl)amino]-3-(2-fluorophenyl)acrylate Formula: C16H10ClFNO3- MolecularWeight: 318.706903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C(=O)[O-])NC(=O)C2=CC=C(C=C2)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C(=O)[O-])/NC(=O)C2=CC=C(C=C2)Cl)F

InChI

InChI=1S/C16H11ClFNO3/c17-12-7-5-10(6-8-12)15(20)19-14(16(21)22)9-11-3-1-2-4-13(11)18/h1-9H,(H,19,20)(H,21,22)/p-1/b14-9+