2-oxidanylidene-2-[phenyl-[(E)-(phenylmethylidene)amino]amino]ethanoyl chloride

Systemtic Name: 2-oxidanylidene-2-[phenyl-[(E)-(phenylmethylidene)amino]amino]ethanoyl chloride Openeye Name: 2-(N-[(E)-benzylideneamino]anilino)-2-oxo-acetyl chloride CAS Name: 2-oxo-2-(N-[(E)-(phenylmethylene)amino]anilino)acetyl chloride IUPAC Name: 2-(N-[(E)-benzylideneamino]anilino)-2-oxoacetyl chloride Traditional Name: 2-(N-[(E)-benzalamino]anilino)-2-keto-acetyl chloride Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N(C2=CC=CC=C2)C(=O)C(=O)Cl

InChI

InChI=1S/C15H11ClN2O2/c16-14(19)15(20)18(13-9-5-2-6-10-13)17-11-12-7-3-1-4-8-12/h1-11H/b17-11+