(2-azanyl-2-oxidanylidene-ethyl) (E)-3-(4-chlorophenyl)-2-(4-fluorophenyl)prop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (E)-3-(4-chlorophenyl)-2-(4-fluorophenyl)prop-2-enoate Openeye Name: (2-amino-2-oxo-ethyl) (E)-3-(4-chlorophenyl)-2-(4-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-(4-fluorophenyl)-2-propenoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (E)-3-(4-chlorophenyl)-2-(4-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)-2-(4-fluorophenyl)acrylic acid (2-amino-2-keto-ethyl) ester Formula: C17H13ClFNO3 MolecularWeight: 333.741423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C2=CC=C(C=C2)F)C(=O)OCC(=O)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClFNO3/c18-13-5-1-11(2-6-13)9-15(17(22)23-10-16(20)21)12-3-7-14(19)8-4-12/h1-9H,10H2,(H2,20,21)/b15-9+