N-[(Z)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-(1-acetyl-2-oxo-indolin-3-ylidene)amino]-2-hydroxy-benzamide CAS Name: N-[(Z)-(1-acetyl-2-oxo-3-indolylidene)amino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-(1-acetyl-2-oxoindol-3-ylidene)amino]-2-hydroxybenzamide Traditional Name: N-[(Z)-(1-acetyl-2-keto-indolin-3-ylidene)amino]-2-hydroxy-benzamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3O)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC=C3O)/C1=O

InChI

InChI=1S/C17H13N3O4/c1-10(21)20-13-8-4-2-6-11(13)15(17(20)24)18-19-16(23)12-7-3-5-9-14(12)22/h2-9,22H,1H3,(H,19,23)/b18-15-