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

Systemtic Name: 4-chloranyl-2-[[(Z)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoic acid Openeye Name: 4-chloro-2-[[(Z)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]amino]benzoic acid CAS Name: 4-chloro-2-[[(Z)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]amino]benzoic acid IUPAC Name: 4-chloro-2-[[(Z)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]amino]benzoic acid Traditional Name: 4-chloro-2-[[(Z)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]amino]benzoic acid Formula: C16H11Cl2NO3 MolecularWeight: 336.16944

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)/b8-7-