2-[[2-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 2-[[2-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-[[5-(4-chlorophenyl)-2-furyl]methylamino]-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-[[5-(4-chlorophenyl)-2-furanyl]methylamino]-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-[[5-(4-chlorophenyl)-2-furyl]methylamino]-2-keto-ethyl]amino]benzamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3/c21-14-7-5-13(6-8-14)18-10-9-15(27-18)11-24-19(25)12-23-17-4-2-1-3-16(17)20(22)26/h1-10,23H,11-12H2,(H2,22,26)(H,24,25)