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

Systemtic Name: 2-[3-[3,5-bis(bromanyl)-2-methoxy-phenyl]prop-2-enoylamino]benzamide Openeye Name: 2-[3-(3,5-dibromo-2-methoxy-phenyl)prop-2-enoylamino]benzamide CAS Name: 2-[[3-(3,5-dibromo-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 2-[3-(3,5-dibromo-2-methoxyphenyl)prop-2-enoylamino]benzamide Traditional Name: 2-[[3-(3,5-dibromo-2-methoxy-phenyl)acryloyl]amino]benzamide Formula: C17H14Br2N2O3 MolecularWeight: 454.11266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NC2=CC=CC=C2C(=O)N)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C=CC(=O)NC2=CC=CC=C2C(=O)N)Br)Br

InChI

InChI=1S/C17H14Br2N2O3/c1-24-16-10(8-11(18)9-13(16)19)6-7-15(22)21-14-5-3-2-4-12(14)17(20)23/h2-9H,1H3,(H2,20,23)(H,21,22)