4-chloranyl-2-[[(Z)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoate

Systemtic Name: 4-chloranyl-2-[[(Z)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoate Openeye Name: 4-chloro-2-[[(Z)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]amino]benzoate CAS Name: 4-chloro-2-[[(Z)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]amino]benzoate IUPAC Name: 4-chloro-2-[[(Z)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]amino]benzoate Traditional Name: 4-chloro-2-[[(Z)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]amino]benzoate Formula: C16H10Cl2NO3- MolecularWeight: 335.1615

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CNC2=C(C=CC(=C2)Cl)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C\NC2=C(C=CC(=C2)Cl)C(=O)[O-])Cl

InChI

InChI=1S/C16H11Cl2NO3/c17-11-3-1-10(2-4-11)15(20)7-8-19-14-9-12(18)5-6-13(14)16(21)22/h1-9,19H,(H,21,22)/p-1/b8-7-