methyl 4-chloranyl-3-[[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]benzoate Openeye Name: methyl 4-chloro-3-[[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]benzoate CAS Name: 4-chloro-3-[[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-chloro-3-[[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acryloyl]amino]benzoic acid methyl ester Formula: C20H19Cl2NO5 MolecularWeight: 424.27456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2=C(C=CC(=C2)C(=O)OC)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC2=C(C=CC(=C2)C(=O)OC)Cl)Cl)OC

InChI

InChI=1S/C20H19Cl2NO5/c1-4-28-17-10-12(9-15(22)19(17)26-2)5-8-18(24)23-16-11-13(20(25)27-3)6-7-14(16)21/h5-11H,4H2,1-3H3,(H,23,24)/b8-5+