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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=C(C=CC(=C2)C(=O)O)Cl)Br

Isomeric SMILES

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

InChI

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