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

Systemtic Name: 4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-cyclohexyl-benzamide Openeye Name: 4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-cyclohexyl-benzamide CAS Name: 4-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-N-cyclohexylbenzamide IUPAC Name: 4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-cyclohexylbenzamide Traditional Name: 4-[[(E)-3-(4-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=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O2/c23-18-11-6-16(7-12-18)8-15-21(26)24-20-13-9-17(10-14-20)22(27)25-19-4-2-1-3-5-19/h6-15,19H,1-5H2,(H,24,26)(H,25,27)/b15-8+