N-[3-[3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoylamino]phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoylamino]phenyl]-2-chloranyl-benzamide Openeye Name: N-[3-[3-(5-bromo-2-methoxy-phenyl)prop-2-enoylamino]phenyl]-2-chloro-benzamide CAS Name: N-[3-[[3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-chlorobenzamide IUPAC Name: N-[3-[3-(5-bromo-2-methoxyphenyl)prop-2-enoylamino]phenyl]-2-chlorobenzamide Traditional Name: N-[3-[[3-(5-bromo-2-methoxy-phenyl)acryloyl]amino]phenyl]-2-chloro-benzamide Formula: C23H18BrClN2O3 MolecularWeight: 485.75762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrClN2O3/c1-30-21-11-10-16(24)13-15(21)9-12-22(28)26-17-5-4-6-18(14-17)27-23(29)19-7-2-3-8-20(19)25/h2-14H,1H3,(H,26,28)(H,27,29)