N-[(1R)-2-diazanyl-2-oxidanylidene-1-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethyl]benzamide

Systemtic Name: N-[(1R)-2-diazanyl-2-oxidanylidene-1-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethyl]benzamide Openeye Name: N-[(1R)-2-hydrazino-2-oxo-1-[(1R)-3-oxo-1H-isobenzofuran-1-yl]ethyl]benzamide CAS Name: N-[(1R)-2-hydrazinyl-2-oxo-1-[(1R)-3-oxo-1H-isobenzofuran-1-yl]ethyl]benzamide IUPAC Name: N-[(1R)-2-hydrazinyl-2-oxo-1-[(1R)-3-oxo-1H-2-benzofuran-1-yl]ethyl]benzamide Traditional Name: N-[(1R)-2-hydrazino-2-keto-1-[(1R)-3-ketophthalan-1-yl]ethyl]benzamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C2C3=CC=CC=C3C(=O)O2)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@H]([C@H]2C3=CC=CC=C3C(=O)O2)C(=O)NN

InChI

InChI=1S/C17H15N3O4/c18-20-16(22)13(19-15(21)10-6-2-1-3-7-10)14-11-8-4-5-9-12(11)17(23)24-14/h1-9,13-14H,18H2,(H,19,21)(H,20,22)/t13-,14-/m1/s1