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

Systemtic Name: N-[4-[3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoylamino]phenyl]-3-chloranyl-benzamide Openeye Name: N-[4-[3-(5-bromo-2-methoxy-phenyl)prop-2-enoylamino]phenyl]-3-chloro-benzamide CAS Name: N-[4-[[3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-3-chlorobenzamide IUPAC Name: N-[4-[3-(5-bromo-2-methoxyphenyl)prop-2-enoylamino]phenyl]-3-chlorobenzamide Traditional Name: N-[4-[[3-(5-bromo-2-methoxy-phenyl)acryloyl]amino]phenyl]-3-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=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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