2-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-4-chloranyl-benzoic acid

Systemtic Name: 2-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-4-chloranyl-benzoic acid Openeye Name: 2-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-4-chloro-benzoic acid CAS Name: 2-[[(E)-3-(2-bromophenyl)-1-oxoprop-2-enyl]amino]-4-chlorobenzoic acid IUPAC Name: 2-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-4-chlorobenzoic acid Traditional Name: 2-[[(E)-3-(2-bromophenyl)acryloyl]amino]-4-chloro-benzoic acid Formula: C16H11BrClNO3 MolecularWeight: 380.62044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)C(=O)O)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=C(C=CC(=C2)Cl)C(=O)O)Br

InChI

InChI=1S/C16H11BrClNO3/c17-13-4-2-1-3-10(13)5-8-15(20)19-14-9-11(18)6-7-12(14)16(21)22/h1-9H,(H,19,20)(H,21,22)/b8-5+