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

Systemtic Name: 5-bromanyl-N-[(E)-(2-bromanyl-3-phenyl-prop-2-enylidene)amino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[(E)-(2-bromo-3-phenyl-prop-2-enylidene)amino]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[(E)-(2-bromo-3-phenylprop-2-enylidene)amino]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[(E)-(2-bromo-3-phenylprop-2-enylidene)amino]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[(E)-(2-bromo-3-phenyl-prop-2-enylidene)amino]-2-hydroxy-benzamide Formula: C16H12Br2N2O2 MolecularWeight: 424.08668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br2N2O2/c17-12-6-7-15(21)14(9-12)16(22)20-19-10-13(18)8-11-4-2-1-3-5-11/h1-10,21H,(H,20,22)/b13-8?,19-10+