methyl 4-chloranyl-3-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]benzoate Openeye Name: methyl 4-chloro-3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]benzoate CAS Name: 4-chloro-3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]benzoate Traditional Name: 4-chloro-3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO5/c1-4-5-13-6-9-17(18(10-13)25-2)27-12-19(23)22-16-11-14(20(24)26-3)7-8-15(16)21/h4-11H,12H2,1-3H3,(H,22,23)/b5-4+