N-[(Z)-[5,7-bis(bromanyl)-1-methyl-2-oxidanylidene-indol-3-ylidene]amino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[5,7-bis(bromanyl)-1-methyl-2-oxidanylidene-indol-3-ylidene]amino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-(5,7-dibromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-4-hydroxy-benzamide CAS Name: N-[(Z)-(5,7-dibromo-1-methyl-2-oxo-3-indolylidene)amino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-(5,7-dibromo-1-methyl-2-oxoindol-3-ylidene)amino]-4-hydroxybenzamide Traditional Name: N-[(Z)-(5,7-dibromo-2-keto-1-methyl-indolin-3-ylidene)amino]-4-hydroxy-benzamide Formula: C16H11Br2N3O3 MolecularWeight: 453.08484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=NNC(=O)C3=CC=C(C=C3)O)C1=O)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H11Br2N3O3/c1-21-14-11(6-9(17)7-12(14)18)13(16(21)24)19-20-15(23)8-2-4-10(22)5-3-8/h2-7,22H,1H3,(H,20,23)/b19-13-