(Z)-3-chloranyl-2-cyano-3-oxidanylidene-1-[(phenylmethyl)amino]prop-1-en-1-olate

Systemtic Name: (Z)-3-chloranyl-2-cyano-3-oxidanylidene-1-[(phenylmethyl)amino]prop-1-en-1-olate Openeye Name: (Z)-1-(benzylamino)-3-chloro-2-cyano-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-chloro-2-cyano-3-oxo-1-[(phenylmethyl)amino]-1-propen-1-olate IUPAC Name: (Z)-1-(benzylamino)-3-chloro-2-cyano-3-oxoprop-1-en-1-olate Traditional Name: (Z)-1-(benzylamino)-3-chloro-2-cyano-3-keto-prop-1-en-1-olate Formula: C11H8ClN2O2- MolecularWeight: 235.64642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=C(C#N)C(=O)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN/C(=C(\C#N)/C(=O)Cl)/[O-]

InChI

InChI=1S/C11H9ClN2O2/c12-10(15)9(6-13)11(16)14-7-8-4-2-1-3-5-8/h1-5,14,16H,7H2/p-1/b11-9-