3-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-2-methyl-benzamide

Systemtic Name: 3-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-2-methyl-benzamide Openeye Name: 3-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-2-methyl-benzamide CAS Name: 3-[[(E)-3-(2-bromophenyl)-1-oxoprop-2-enyl]amino]-2-methylbenzamide IUPAC Name: 3-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-2-methylbenzamide Traditional Name: 3-[[(E)-3-(2-bromophenyl)acryloyl]amino]-2-methyl-benzamide Formula: C17H15BrN2O2 MolecularWeight: 359.2172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C=CC2=CC=CC=C2Br)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)/C=C/C2=CC=CC=C2Br)C(=O)N

InChI

InChI=1S/C17H15BrN2O2/c1-11-13(17(19)22)6-4-8-15(11)20-16(21)10-9-12-5-2-3-7-14(12)18/h2-10H,1H3,(H2,19,22)(H,20,21)/b10-9+