2-[3-(2-chlorophenyl)prop-2-enoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[3-(2-chlorophenyl)prop-2-enoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[3-(2-chlorophenyl)prop-2-enoylamino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[3-(2-chlorophenyl)prop-2-enoylamino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[3-(2-chlorophenyl)acryloyl]amino]-N-(2-furfuryl)benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)Cl

InChI

InChI=1S/C21H17ClN2O3/c22-18-9-3-1-6-15(18)11-12-20(25)24-19-10-4-2-8-17(19)21(26)23-14-16-7-5-13-27-16/h1-13H,14H2,(H,23,26)(H,24,25)