N-tert-butyl-3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-tert-butyl-3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-tert-butyl-3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzamide CAS Name: N-tert-butyl-3-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-tert-butyl-3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-tert-butyl-3-[[(E)-3-(4-chlorophenyl)acryloyl]amino]benzamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c1-20(2,3)23-19(25)15-5-4-6-17(13-15)22-18(24)12-9-14-7-10-16(21)11-8-14/h4-13H,1-3H3,(H,22,24)(H,23,25)/b12-9+