ethyl 2-chloranyl-5-[[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]carbamoylamino]benzoate

Systemtic Name: ethyl 2-chloranyl-5-[[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]carbamoylamino]benzoate Openeye Name: ethyl 2-chloro-5-[[(E)-3-ethoxy-3-oxo-prop-1-enyl]carbamoylamino]benzoate CAS Name: 2-chloro-5-[[[[(E)-3-ethoxy-3-oxoprop-1-enyl]amino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-chloro-5-[[(E)-3-ethoxy-3-oxoprop-1-enyl]carbamoylamino]benzoate Traditional Name: 2-chloro-5-[[(E)-3-ethoxy-3-keto-prop-1-enyl]carbamoylamino]benzoic acid ethyl ester Formula: C15H17ClN2O5 MolecularWeight: 340.75888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CNC(=O)NC1=CC(=C(C=C1)Cl)C(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/NC(=O)NC1=CC(=C(C=C1)Cl)C(=O)OCC

InChI

InChI=1S/C15H17ClN2O5/c1-3-22-13(19)7-8-17-15(21)18-10-5-6-12(16)11(9-10)14(20)23-4-2/h5-9H,3-4H2,1-2H3,(H2,17,18,21)/b8-7+