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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=CC(=C2Cl)C(=O)O)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=CC(=C2Cl)C(=O)O)Br

InChI

InChI=1S/C16H11BrClNO3/c17-12-6-2-1-4-10(12)8-9-14(20)19-13-7-3-5-11(15(13)18)16(21)22/h1-9H,(H,19,20)(H,21,22)/b9-8+