5-bromanyl-N-[(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[(1,5-dimethyl-2-oxo-3-indolylidene)amino]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[(1,5-dimethyl-2-oxoindol-3-ylidene)amino]-2-hydroxybenzamide Traditional Name: 5-bromo-2-hydroxy-N-[(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]benzamide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=C(C=CC(=C3)Br)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=C(C=CC(=C3)Br)O)C

InChI

InChI=1S/C17H14BrN3O3/c1-9-3-5-13-11(7-9)15(17(24)21(13)2)19-20-16(23)12-8-10(18)4-6-14(12)22/h3-8,22H,1-2H3,(H,20,23)