5-chloranyl-2-methoxy-4-[[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoate

Systemtic Name: 5-chloranyl-2-methoxy-4-[[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoate Openeye Name: 5-chloro-2-methoxy-4-[[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]amino]benzoate CAS Name: 5-chloro-2-methoxy-4-[[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]amino]benzoate IUPAC Name: 5-chloro-2-methoxy-4-[[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]amino]benzoate Traditional Name: 5-chloro-4-[[(E)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]amino]-2-methoxy-benzoate Formula: C18H15ClNO5- MolecularWeight: 360.7684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CNC2=C(C=C(C(=C2)OC)C(=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/NC2=C(C=C(C(=C2)OC)C(=O)[O-])Cl

InChI

InChI=1S/C18H16ClNO5/c1-24-12-5-3-11(4-6-12)16(21)7-8-20-15-10-17(25-2)13(18(22)23)9-14(15)19/h3-10,20H,1-2H3,(H,22,23)/p-1/b8-7+