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

Systemtic Name: 2-[3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoylamino]benzamide Openeye Name: 2-[3-(5-bromo-2-methoxy-phenyl)prop-2-enoylamino]benzamide CAS Name: 2-[[3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 2-[3-(5-bromo-2-methoxyphenyl)prop-2-enoylamino]benzamide Traditional Name: 2-[[3-(5-bromo-2-methoxy-phenyl)acryloyl]amino]benzamide Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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=C2C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H15BrN2O3/c1-23-15-8-7-12(18)10-11(15)6-9-16(21)20-14-5-3-2-4-13(14)17(19)22/h2-10H,1H3,(H2,19,22)(H,20,21)