N-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-3,5-bis(bromanyl)-2-oxidanyl-benzamide

Systemtic Name: N-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-3,5-bis(bromanyl)-2-oxidanyl-benzamide Openeye Name: N-[[1-(2-amino-2-oxo-ethyl)indol-3-yl]methyleneamino]-3,5-dibromo-2-hydroxy-benzamide CAS Name: N-[[1-(2-amino-2-oxoethyl)-3-indolyl]methylideneamino]-3,5-dibromo-2-hydroxybenzamide IUPAC Name: N-[[1-(2-amino-2-oxoethyl)indol-3-yl]methylideneamino]-3,5-dibromo-2-hydroxybenzamide Traditional Name: N-[[1-(2-amino-2-keto-ethyl)indol-3-yl]methyleneamino]-3,5-dibromo-2-hydroxy-benzamide Formula: C18H14Br2N4O3 MolecularWeight: 494.13676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=NNC(=O)C3=CC(=CC(=C3O)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=NNC(=O)C3=CC(=CC(=C3O)Br)Br

InChI

InChI=1S/C18H14Br2N4O3/c19-11-5-13(17(26)14(20)6-11)18(27)23-22-7-10-8-24(9-16(21)25)15-4-2-1-3-12(10)15/h1-8,26H,9H2,(H2,21,25)(H,23,27)