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

Systemtic Name: 3-bromanyl-N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]benzamide Openeye Name: 3-bromo-N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 3-bromo-N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 3-bromo-N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 3-bromo-N-[(E)-[(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=C2)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br2N2O/c17-14-8-4-7-13(10-14)16(21)20-19-11-15(18)9-12-5-2-1-3-6-12/h1-11H,(H,20,21)/b15-9-,19-11+