4-bromanyl-N-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 4-bromo-N-[(Z)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-bromo-N-[(Z)-(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 4-bromo-N-[(Z)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 4-bromo-N-[(Z)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]benzamide Formula: C16H11Br2N3O2 MolecularWeight: 437.08544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC=C(C=C3)Br)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=CC=C(C=C3)Br)/C1=O

InChI

InChI=1S/C16H11Br2N3O2/c1-21-13-7-6-11(18)8-12(13)14(16(21)23)19-20-15(22)9-2-4-10(17)5-3-9/h2-8H,1H3,(H,20,22)/b19-14-