2-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]benzoic acid

Systemtic Name: 2-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]benzoic acid Openeye Name: 2-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]benzoic acid CAS Name: 2-[[(E)-3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]amino]benzoic acid IUPAC Name: 2-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]benzoic acid Traditional Name: 2-[[(E)-3-(3,4-dichlorophenyl)acryloyl]amino]benzoic acid Formula: C16H11Cl2NO3 MolecularWeight: 336.16944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

InChI

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