2-[[azanyl(phenyl)methylidene]amino]ethanoyl chloride hydrochloride

Systemtic Name: 2-[[azanyl(phenyl)methylidene]amino]ethanoyl chloride hydrochloride Openeye Name: 2-[[amino(phenyl)methylene]amino]acetyl chloride hydrochloride CAS Name: 2-[[amino(phenyl)methylidene]amino]acetyl chloride hydrochloride IUPAC Name: 2-[[amino(phenyl)methylidene]amino]acetyl chloride hydrochloride Traditional Name: 2-[[amino(phenyl)methylene]amino]acetyl chloride hydrochloride Formula: C9H10Cl2N2O MolecularWeight: 233.0945

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCC(=O)Cl)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=NCC(=O)Cl)N.Cl

InChI

InChI=1S/C9H9ClN2O.ClH/c10-8(13)6-12-9(11)7-4-2-1-3-5-7;/h1-5H,6H2,(H2,11,12);1H