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[(Z)-C-(3-chloranyl-2,6-dimethoxy-phenyl)-N-ethoxy-carbonimidoyl] benzoate

[(Z)-C-(3-chloranyl-2,6-dimethoxy-phenyl)-N-ethoxy-carbonimidoyl] benzoate

Systemtic Name:[(Z)-C-(3-chloranyl-2,6-dimethoxy-phenyl)-N-ethoxy-carbonimidoyl] benzoate
Openeye Name:[(Z)-C-(3-chloro-2,6-dimethoxy-phenyl)-N-ethoxy-carbonimidoyl] benzoate
CAS Name:benzoic acid [(Z)-(3-chloro-2,6-dimethoxyphenyl)-ethoxyiminomethyl] ester
IUPAC Name:[(Z)-C-(3-chloro-2,6-dimethoxyphenyl)-N-ethoxycarbonimidoyl] benzoate
Traditional Name:benzoic acid [(Z)-C-(3-chloro-2,6-dimethoxy-phenyl)-N-ethoxy-carbonimidoyl] ester
Formula: C18H18ClNO5
MolecularWeight: 363.79222
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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C1=C(C=CC(=C1OC)Cl)OC)OC(=O)C2=CC=CC=C2


Isomeric SMILES

CCO/N=C(/C1=C(C=CC(=C1OC)Cl)OC)\OC(=O)C2=CC=CC=C2


InChI

InChI=1S/C18H18ClNO5/c1-4-24-20-17(25-18(21)12-8-6-5-7-9-12)15-14(22-2)11-10-13(19)16(15)23-3/h5-11H,4H2,1-3H3/b20-17-


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