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N-[[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]phenyl]methylcarbamoyl]benzamide

N-[[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]phenyl]methylcarbamoyl]benzamide

Systemtic Name:N-[[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]phenyl]methylcarbamoyl]benzamide
Openeye Name:N-[[4-[2-(hydroxyamino)-2-oxo-ethyl]phenyl]methylcarbamoyl]benzamide
CAS Name:N-[[[4-[2-(hydroxyamino)-2-oxoethyl]phenyl]methylamino]-oxomethyl]benzamide
IUPAC Name:N-[[4-[2-(hydroxyamino)-2-oxoethyl]phenyl]methylcarbamoyl]benzamide
Traditional Name:N-[[4-[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=C(C=C2)CC(=O)NO


Isomeric SMILES

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


InChI

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


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