N-[(E)-3-(4-bromophenyl)prop-2-enoyl]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-3-(4-bromophenyl)prop-2-enoyl]-2-oxidanyl-benzamide Openeye Name: N-[(E)-3-(4-bromophenyl)prop-2-enoyl]-2-hydroxy-benzamide CAS Name: N-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]-2-hydroxybenzamide IUPAC Name: N-[(E)-3-(4-bromophenyl)prop-2-enoyl]-2-hydroxybenzamide Traditional Name: N-[(E)-3-(4-bromophenyl)acryloyl]-2-hydroxy-benzamide Formula: C16H12BrNO3 MolecularWeight: 346.17538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)C=CC2=CC=C(C=C2)Br)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)/C=C/C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C16H12BrNO3/c17-12-8-5-11(6-9-12)7-10-15(20)18-16(21)13-3-1-2-4-14(13)19/h1-10,19H,(H,18,20,21)/b10-7+