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

Systemtic Name: 4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 4-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-[[(E)-3-(4-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=COC(=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O3/c22-17-8-3-15(4-9-17)5-12-20(25)24-18-10-6-16(7-11-18)21(26)23-14-19-2-1-13-27-19/h1-13H,14H2,(H,23,26)(H,24,25)/b12-5+