N-[(Z)-[5,7-bis(bromanyl)-1-methyl-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: N-[(Z)-[5,7-bis(bromanyl)-1-methyl-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: N-[(Z)-(5,7-dibromo-1-methyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: N-[(Z)-(5,7-dibromo-1-methyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: N-[(Z)-(5,7-dibromo-1-methyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: N-[(Z)-(5,7-dibromo-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=C2C(=NNC(=O)C3=CC=CC=C3)C1=O)Br)Br

Isomeric SMILES

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

InChI

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