N-[acetamido(azanyl)methylidene]benzamide

Systemtic Name: N-[acetamido(azanyl)methylidene]benzamide Openeye Name: N-[acetamido(amino)methylene]benzamide CAS Name: N-[acetamido(amino)methylidene]benzamide IUPAC Name: N-[acetamido(amino)methylidene]benzamide Traditional Name: N-[acetamido(amino)methylene]benzamide Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=NC(=O)C1=CC=CC=C1)N

Isomeric SMILES

CC(=O)NC(=NC(=O)C1=CC=CC=C1)N

InChI

InChI=1S/C10H11N3O2/c1-7(14)12-10(11)13-9(15)8-5-3-2-4-6-8/h2-6H,1H3,(H3,11,12,13,14,15)