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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O2/c17-13-5-1-3-11(9-13)7-8-15(20)19-14-6-2-4-12(10-14)16(18)21/h1-10H,(H2,18,21)(H,19,20)/b8-7+