N-[3-[(4-chlorophenyl)methylamino]-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)methylamino]-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[(4-chlorophenyl)methylcarbamoyl]-2-(5-methyl-2-furyl)vinyl]benzamide CAS Name: N-[3-[(4-chlorophenyl)methylamino]-1-(5-methyl-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[(4-chlorophenyl)methylamino]-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-[(4-chlorobenzyl)carbamoyl]-2-(5-methyl-2-furyl)vinyl]benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C(=O)NCC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)C=C(C(=O)NCC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O3/c1-15-7-12-19(28-15)13-20(25-21(26)17-5-3-2-4-6-17)22(27)24-14-16-8-10-18(23)11-9-16/h2-13H,14H2,1H3,(H,24,27)(H,25,26)