3-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: 3-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-3-(2-bromophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]benzamide Traditional Name: 3-[[(E)-3-(2-bromophenyl)acryloyl]amino]benzamide Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O2/c17-14-7-2-1-4-11(14)8-9-15(20)19-13-6-3-5-12(10-13)16(18)21/h1-10H,(H2,18,21)(H,19,20)/b9-8+