[3-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-6-ethyl-2-oxidanylidene-pyran-4-yl] 4-chloranylbenzoate

Systemtic Name: [3-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-6-ethyl-2-oxidanylidene-pyran-4-yl] 4-chloranylbenzoate Openeye Name: [3-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-6-ethyl-2-oxo-pyran-4-yl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [3-[(1Z)-1-ethoxyiminopropyl]-6-ethyl-2-oxo-4-pyranyl] ester IUPAC Name: [3-[(Z)-N-ethoxy-C-ethylcarbonimidoyl]-6-ethyl-2-oxopyran-4-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [3-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-6-ethyl-2-keto-pyran-4-yl] ester Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=O)O1)C(=NOCC)CC)OC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC(=C(C(=O)O1)/C(=N\OCC)/CC)OC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO5/c1-4-14-11-16(26-18(22)12-7-9-13(20)10-8-12)17(19(23)25-14)15(5-2)21-24-6-3/h7-11H,4-6H2,1-3H3/b21-15-