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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H15BrN2O2/c1-19-17(22)13-5-3-7-15(11-13)20-16(21)9-8-12-4-2-6-14(18)10-12/h2-11H,1H3,(H,19,22)(H,20,21)/b9-8+