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

Systemtic Name: 2-[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]-4-chloranyl-benzoic acid Openeye Name: 2-[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]-4-chloro-benzoic acid CAS Name: 2-[[(E)-3-(3-bromophenyl)-1-oxoprop-2-enyl]amino]-4-chlorobenzoic acid IUPAC Name: 2-[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]-4-chlorobenzoic acid Traditional Name: 2-[[(E)-3-(3-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(=C1)Br)C=CC(=O)NC2=C(C=CC(=C2)Cl)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClNO3/c17-11-3-1-2-10(8-11)4-7-15(20)19-14-9-12(18)5-6-13(14)16(21)22/h1-9H,(H,19,20)(H,21,22)/b7-4+