(1-azanyl-1-oxidanylidene-propan-2-yl) (E)-3-(4-chlorophenyl)-2-(4-fluorophenyl)prop-2-enoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) (E)-3-(4-chlorophenyl)-2-(4-fluorophenyl)prop-2-enoate Openeye Name: (2-amino-1-methyl-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 (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) (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-1-methyl-ethyl) ester Formula: C18H15ClFNO3 MolecularWeight: 347.768003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C(=CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClFNO3/c1-11(17(21)22)24-18(23)16(13-4-8-15(20)9-5-13)10-12-2-6-14(19)7-3-12/h2-11H,1H3,(H2,21,22)/b16-10+