2-chloranyl-N-[[(E)-(phenylmethylidene)amino]carbamoyl]ethanamide

Systemtic Name: 2-chloranyl-N-[[(E)-(phenylmethylidene)amino]carbamoyl]ethanamide Openeye Name: N-[[(E)-benzylideneamino]carbamoyl]-2-chloro-acetamide CAS Name: 2-chloro-N-[oxo-[(2E)-2-(phenylmethylene)hydrazinyl]methyl]acetamide IUPAC Name: N-[[(E)-benzylideneamino]carbamoyl]-2-chloroacetamide Traditional Name: N-[[(E)-benzalamino]carbamoyl]-2-chloro-acetamide Formula: C10H10ClN3O2 MolecularWeight: 239.6583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)NC(=O)CCl

InChI

InChI=1S/C10H10ClN3O2/c11-6-9(15)13-10(16)14-12-7-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,13,14,15,16)/b12-7+