N-[3-[(2,4-dichlorophenyl)methylamino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[(2,4-dichlorophenyl)methylamino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[(2,4-dichlorophenyl)methylcarbamoyl]-2-(2-furyl)vinyl]benzamide CAS Name: N-[3-[(2,4-dichlorophenyl)methylamino]-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[(2,4-dichlorophenyl)methylamino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-[(2,4-dichlorobenzyl)carbamoyl]-2-(2-furyl)vinyl]benzamide Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O3/c22-16-9-8-15(18(23)11-16)13-24-21(27)19(12-17-7-4-10-28-17)25-20(26)14-5-2-1-3-6-14/h1-12H,13H2,(H,24,27)(H,25,26)