[(E)-(phenylmethylidene)amino] 2-chloranyl-2-oxidanylidene-ethanoate

Systemtic Name: [(E)-(phenylmethylidene)amino] 2-chloranyl-2-oxidanylidene-ethanoate Openeye Name: [(E)-benzylideneamino] 2-chloro-2-oxo-acetate CAS Name: 2-chloro-2-oxoacetic acid [(E)-(phenylmethylene)amino] ester IUPAC Name: [(E)-benzylideneamino] 2-chloro-2-oxoacetate Traditional Name: 2-chloro-2-keto-acetic acid [(E)-benzalamino] ester Formula: C9H6ClNO3 MolecularWeight: 211.60184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOC(=O)C(=O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H6ClNO3/c10-8(12)9(13)14-11-6-7-4-2-1-3-5-7/h1-6H/b11-6+