N-[3-(2-diazanyl-2-oxidanylidene-ethanoyl)phenyl]benzamide

Systemtic Name: N-[3-(2-diazanyl-2-oxidanylidene-ethanoyl)phenyl]benzamide Openeye Name: N-[3-(2-hydrazino-2-oxo-acetyl)phenyl]benzamide CAS Name: N-[3-(2-hydrazinyl-1,2-dioxoethyl)phenyl]benzamide IUPAC Name: N-[3-(2-hydrazinyl-2-oxoacetyl)phenyl]benzamide Traditional Name: N-[3-(2-hydrazino-2-keto-acetyl)phenyl]benzamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C(=O)NN

InChI

InChI=1S/C15H13N3O3/c16-18-15(21)13(19)11-7-4-8-12(9-11)17-14(20)10-5-2-1-3-6-10/h1-9H,16H2,(H,17,20)(H,18,21)