N-[[3-[2-(oxidanylamino)-2-oxidanylidene-ethyl]phenyl]methylcarbamoyl]benzamide

Systemtic Name: N-[[3-[2-(oxidanylamino)-2-oxidanylidene-ethyl]phenyl]methylcarbamoyl]benzamide Openeye Name: N-[[3-[2-(hydroxyamino)-2-oxo-ethyl]phenyl]methylcarbamoyl]benzamide CAS Name: N-[[[3-[2-(hydroxyamino)-2-oxoethyl]phenyl]methylamino]-oxomethyl]benzamide IUPAC Name: N-[[3-[2-(hydroxyamino)-2-oxoethyl]phenyl]methylcarbamoyl]benzamide Traditional Name: N-[[3-[2-(hydroxyamino)-2-keto-ethyl]benzyl]carbamoyl]benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NCC2=CC=CC(=C2)CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NCC2=CC=CC(=C2)CC(=O)NO

InChI

InChI=1S/C17H17N3O4/c21-15(20-24)10-12-5-4-6-13(9-12)11-18-17(23)19-16(22)14-7-2-1-3-8-14/h1-9,24H,10-11H2,(H,20,21)(H2,18,19,22,23)