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

Systemtic Name: 2-bromanyl-N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]benzamide Openeye Name: 2-bromo-N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 2-bromo-N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 2-bromo-N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 2-bromo-N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C16H12Br2N2O MolecularWeight: 408.08728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)C2=CC=CC=C2Br)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N\NC(=O)C2=CC=CC=C2Br)\Br

InChI

InChI=1S/C16H12Br2N2O/c17-13(10-12-6-2-1-3-7-12)11-19-20-16(21)14-8-4-5-9-15(14)18/h1-11H,(H,20,21)/b13-10-,19-11-