2,2,2-tris(chloranyl)-N-[(phenylmethyl)iminomethylidene]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[(phenylmethyl)iminomethylidene]ethanamide Openeye Name: N-(benzyliminomethylene)-2,2,2-trichloro-acetamide CAS Name: 2,2,2-trichloro-N-[(phenylmethyl)iminomethylidene]acetamide IUPAC Name: N-(benzyliminomethylidene)-2,2,2-trichloroacetamide Traditional Name: N-(benzyliminomethylene)-2,2,2-trichloro-acetamide Formula: C10H7Cl3N2O MolecularWeight: 277.53438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C=NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN=C=NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H7Cl3N2O/c11-10(12,13)9(16)15-7-14-6-8-4-2-1-3-5-8/h1-5H,6H2