methyl 4-chloranyl-3-[[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]benzoate Openeye Name: methyl 4-chloro-3-[[(E)-2-cyano-3-ethoxy-3-oxo-prop-1-enyl]amino]benzoate CAS Name: 4-chloro-3-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]benzoate Traditional Name: 4-chloro-3-[[(E)-2-cyano-3-ethoxy-3-keto-prop-1-enyl]amino]benzoic acid methyl ester Formula: C14H13ClN2O4 MolecularWeight: 308.71702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=C(C=CC(=C1)C(=O)OC)Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=C(C=CC(=C1)C(=O)OC)Cl)/C#N

InChI

InChI=1S/C14H13ClN2O4/c1-3-21-14(19)10(7-16)8-17-12-6-9(13(18)20-2)4-5-11(12)15/h4-6,8,17H,3H2,1-2H3/b10-8+