2-[3-(4-chlorophenyl)prop-2-enoylamino]-N-cyclohexyl-benzamide

Systemtic Name: 2-[3-(4-chlorophenyl)prop-2-enoylamino]-N-cyclohexyl-benzamide Openeye Name: 2-[3-(4-chlorophenyl)prop-2-enoylamino]-N-cyclohexyl-benzamide CAS Name: 2-[[3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[3-(4-chlorophenyl)prop-2-enoylamino]-N-cyclohexylbenzamide Traditional Name: 2-[[3-(4-chlorophenyl)acryloyl]amino]-N-cyclohexyl-benzamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)Cl

InChI

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