N-[(Z)-[5-bromanyl-2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[5-bromanyl-2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-[1-(2-anilino-2-oxo-ethyl)-5-bromo-2-oxo-indolin-3-ylidene]amino]-2-hydroxy-benzamide CAS Name: N-[(Z)-[1-(2-anilino-2-oxoethyl)-5-bromo-2-oxo-3-indolylidene]amino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-[1-(2-anilino-2-oxoethyl)-5-bromo-2-oxoindol-3-ylidene]amino]-2-hydroxybenzamide Traditional Name: N-[(Z)-[1-(2-anilino-2-keto-ethyl)-5-bromo-2-keto-indolin-3-ylidene]amino]-2-hydroxy-benzamide Formula: C23H17BrN4O4 MolecularWeight: 493.30948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=CC=CC=C4O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)/C(=N/NC(=O)C4=CC=CC=C4O)/C2=O

InChI

InChI=1S/C23H17BrN4O4/c24-14-10-11-18-17(12-14)21(26-27-22(31)16-8-4-5-9-19(16)29)23(32)28(18)13-20(30)25-15-6-2-1-3-7-15/h1-12,29H,13H2,(H,25,30)(H,27,31)/b26-21-