(Z)-4-chloranyl-1-[(4-chlorophenyl)methylamino]-2-cyano-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-4-chloranyl-1-[(4-chlorophenyl)methylamino]-2-cyano-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-4-chloro-1-[(4-chlorophenyl)methylamino]-2-cyano-3-oxo-but-1-en-1-olate CAS Name: (Z)-4-chloro-1-[(4-chlorophenyl)methylamino]-2-cyano-3-oxo-1-buten-1-olate IUPAC Name: (Z)-4-chloro-1-[(4-chlorophenyl)methylamino]-2-cyano-3-oxobut-1-en-1-olate Traditional Name: (Z)-4-chloro-1-[(4-chlorobenzyl)amino]-2-cyano-3-keto-but-1-en-1-olate Formula: C12H9Cl2N2O2- MolecularWeight: 284.11806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=C(C#N)C(=O)CCl)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CN/C(=C(\C#N)/C(=O)CCl)/[O-])Cl

InChI

InChI=1S/C12H10Cl2N2O2/c13-5-11(17)10(6-15)12(18)16-7-8-1-3-9(14)4-2-8/h1-4,16,18H,5,7H2/p-1/b12-10-