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

Systemtic Name: 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 3-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 3-[[(E)-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(=C2)C(=O)NCC3=CC=CO3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CO3)Cl

InChI

InChI=1S/C21H17ClN2O3/c22-19-9-2-1-5-15(19)10-11-20(25)24-17-7-3-6-16(13-17)21(26)23-14-18-8-4-12-27-18/h1-13H,14H2,(H,23,26)(H,24,25)/b11-10+