4-[3-(3-bromophenyl)prop-2-enoylamino]benzamide

Systemtic Name: 4-[3-(3-bromophenyl)prop-2-enoylamino]benzamide Openeye Name: 4-[3-(3-bromophenyl)prop-2-enoylamino]benzamide CAS Name: 4-[[3-(3-bromophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[3-(3-bromophenyl)prop-2-enoylamino]benzamide Traditional Name: 4-[[3-(3-bromophenyl)acryloyl]amino]benzamide Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C=CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H13BrN2O2/c17-13-3-1-2-11(10-13)4-9-15(20)19-14-7-5-12(6-8-14)16(18)21/h1-10H,(H2,18,21)(H,19,20)