3,5-diacetamido-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]benzamide Openeye Name: 3,5-diacetamido-N-[[5-(4-chlorophenyl)-2-furyl]methyl]benzamide CAS Name: 3,5-diacetamido-N-[[5-(4-chlorophenyl)-2-furanyl]methyl]benzamide IUPAC Name: 3,5-diacetamido-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]benzamide Traditional Name: 3,5-diacetamido-N-[[5-(4-chlorophenyl)-2-furyl]methyl]benzamide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C22H20ClN3O4/c1-13(27)25-18-9-16(10-19(11-18)26-14(2)28)22(29)24-12-20-7-8-21(30-20)15-3-5-17(23)6-4-15/h3-11H,12H2,1-2H3,(H,24,29)(H,25,27)(H,26,28)