4-chloranyl-N-(2-methylpropyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide

Systemtic Name: 4-chloranyl-N-(2-methylpropyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: 4-chloro-N-isobutyl-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: 4-chloro-N-(2-methylpropyl)-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: 4-chloro-N-(2-methylpropyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: 4-chloro-N-isobutyl-3-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c1-14(2)13-22-20(25)16-9-10-17(21)18(12-16)23-19(24)11-8-15-6-4-3-5-7-15/h3-12,14H,13H2,1-2H3,(H,22,25)(H,23,24)/b11-8+