4-[3,3-bis(4-chlorophenyl)prop-2-enoylamino]benzoate

Systemtic Name: 4-[3,3-bis(4-chlorophenyl)prop-2-enoylamino]benzoate Openeye Name: 4-[3,3-bis(4-chlorophenyl)prop-2-enoylamino]benzoate CAS Name: 4-[[3,3-bis(4-chlorophenyl)-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 4-[3,3-bis(4-chlorophenyl)prop-2-enoylamino]benzoate Traditional Name: 4-[[3,3-bis(4-chlorophenyl)acryloyl]amino]benzoate Formula: C22H14Cl2NO3- MolecularWeight: 411.25746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)[O-])NC(=O)C=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)[O-])NC(=O)C=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H15Cl2NO3/c23-17-7-1-14(2-8-17)20(15-3-9-18(24)10-4-15)13-21(26)25-19-11-5-16(6-12-19)22(27)28/h1-13H,(H,25,26)(H,27,28)/p-1