N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]amino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]amino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[4-(4-fluorophenyl)-4-oxo-butanoyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[4-(4-fluorophenyl)-1,4-dioxobutyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[4-(4-fluorophenyl)-4-oxobutanoyl]amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[4-(4-fluorophenyl)-4-keto-butanoyl]amino]benzamide Formula: C19H18FN3O4 MolecularWeight: 371.362323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)F)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)F)C(=O)NCC(=O)N

InChI

InChI=1S/C19H18FN3O4/c20-14-6-4-12(5-7-14)16(24)8-9-18(26)23-15-3-1-2-13(10-15)19(27)22-11-17(21)25/h1-7,10H,8-9,11H2,(H2,21,25)(H,22,27)(H,23,26)