hexyl 4-[3-(4-chlorophenyl)prop-2-enoylamino]benzoate

Systemtic Name: hexyl 4-[3-(4-chlorophenyl)prop-2-enoylamino]benzoate Openeye Name: hexyl 4-[3-(4-chlorophenyl)prop-2-enoylamino]benzoate CAS Name: 4-[[3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]benzoic acid hexyl ester IUPAC Name: hexyl 4-[3-(4-chlorophenyl)prop-2-enoylamino]benzoate Traditional Name: 4-[[3-(4-chlorophenyl)acryloyl]amino]benzoic acid hexyl ester Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClNO3/c1-2-3-4-5-16-27-22(26)18-9-13-20(14-10-18)24-21(25)15-8-17-6-11-19(23)12-7-17/h6-15H,2-5,16H2,1H3,(H,24,25)