2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-cyclohexyl-benzamide

Systemtic Name: 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-cyclohexyl-benzamide Openeye Name: 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-cyclohexyl-benzamide CAS Name: 2-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-cyclohexylbenzamide Traditional Name: 2-[[(E)-3-(2-chlorophenyl)acryloyl]amino]-N-cyclohexyl-benzamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN2O2/c23-19-12-6-4-8-16(19)14-15-21(26)25-20-13-7-5-11-18(20)22(27)24-17-9-2-1-3-10-17/h4-8,11-15,17H,1-3,9-10H2,(H,24,27)(H,25,26)/b15-14+