N-[4-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]-2-methoxy-phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[4-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]-2-methoxy-phenyl]-2-chloranyl-benzamide Openeye Name: N-[4-[[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]amino]-2-methoxy-phenyl]-2-chloro-benzamide CAS Name: N-[4-[[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-2-methoxyphenyl]-2-chlorobenzamide IUPAC Name: N-[4-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]amino]-2-methoxyphenyl]-2-chlorobenzamide Traditional Name: N-[4-[[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]amino]-2-methoxy-phenyl]-2-chloro-benzamide Formula: C24H20BrClN2O4 MolecularWeight: 515.7836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C24H20BrClN2O4/c1-31-21-11-8-16(25)13-15(21)7-12-23(29)27-17-9-10-20(22(14-17)32-2)28-24(30)18-5-3-4-6-19(18)26/h3-14H,1-2H3,(H,27,29)(H,28,30)/b12-7+