N-[(Z)-2-bromanyl-3-phenyl-prop-2-enoyl]benzamide

Systemtic Name: N-[(Z)-2-bromanyl-3-phenyl-prop-2-enoyl]benzamide Openeye Name: N-[(Z)-2-bromo-3-phenyl-prop-2-enoyl]benzamide CAS Name: N-[(Z)-2-bromo-1-oxo-3-phenylprop-2-enyl]benzamide IUPAC Name: N-[(Z)-2-bromo-3-phenylprop-2-enoyl]benzamide Traditional Name: N-[(Z)-2-bromo-3-phenyl-acryloyl]benzamide Formula: C16H12BrNO2 MolecularWeight: 330.17598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrNO2/c17-14(11-12-7-3-1-4-8-12)16(20)18-15(19)13-9-5-2-6-10-13/h1-11H,(H,18,19,20)/b14-11-