3-bromanyl-N-[(Z)-2-phenylethenyl]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-2-phenylethenyl]benzamide Openeye Name: 3-bromo-N-[(Z)-styryl]benzamide CAS Name: 3-bromo-N-[(Z)-2-phenylethenyl]benzamide IUPAC Name: 3-bromo-N-[(Z)-2-phenylethenyl]benzamide Traditional Name: 3-bromo-N-[(Z)-styryl]benzamide Formula: C15H12BrNO MolecularWeight: 302.16588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrNO/c16-14-8-4-7-13(11-14)15(18)17-10-9-12-5-2-1-3-6-12/h1-11H,(H,17,18)/b10-9-