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

Systemtic Name: 4-[[[(E)-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enoyl]amino]methyl]benzoate Openeye Name: 4-[[[(E)-3-(5-chloro-2-methoxy-phenyl)prop-2-enoyl]amino]methyl]benzoate CAS Name: 4-[[[(E)-3-(5-chloro-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]methyl]benzoate IUPAC Name: 4-[[[(E)-3-(5-chloro-2-methoxyphenyl)prop-2-enoyl]amino]methyl]benzoate Traditional Name: 4-[[[(E)-3-(5-chloro-2-methoxy-phenyl)acryloyl]amino]methyl]benzoate Formula: C18H15ClNO4- MolecularWeight: 344.769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=CC(=O)NCC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)/C=C/C(=O)NCC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C18H16ClNO4/c1-24-16-8-7-15(19)10-14(16)6-9-17(21)20-11-12-2-4-13(5-3-12)18(22)23/h2-10H,11H2,1H3,(H,20,21)(H,22,23)/p-1/b9-6+