3-[4-[(2-chlorophenyl)carbonylamino]phenyl]-2-cyano-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 3-[4-[(2-chlorophenyl)carbonylamino]phenyl]-2-cyano-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 3-[4-[(2-chlorobenzoyl)amino]phenyl]-2-cyano-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: 3-[4-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]-2-cyano-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: 3-[4-[(2-chlorobenzoyl)amino]phenyl]-2-cyano-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: 3-[4-[(2-chlorobenzoyl)amino]phenyl]-2-cyano-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C19H14ClN2O4- MolecularWeight: 369.77846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Cl)[O-]

Isomeric SMILES

CCOC(=C(C#N)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Cl)[O-]

InChI

InChI=1S/C19H15ClN2O4/c1-2-26-19(25)15(11-21)17(23)12-7-9-13(10-8-12)22-18(24)14-5-3-4-6-16(14)20/h3-10,25H,2H2,1H3,(H,22,24)/p-1