4-(2-cyanoethanoylamino)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-(2-cyanoethanoylamino)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-[(2-cyanoacetyl)amino]-N-[2-(4-fluoroanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-[(2-cyano-1-oxoethyl)amino]-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-[(2-cyanoacetyl)amino]-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-[(2-cyanoacetyl)amino]-N-[2-(4-fluoroanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C19H17FN4O3 MolecularWeight: 368.361683

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)C2=CC=C(C=C2)NC(=O)CC#N

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)C2=CC=C(C=C2)NC(=O)CC#N

InChI

InChI=1S/C19H17FN4O3/c1-24(12-18(26)23-16-8-4-14(20)5-9-16)19(27)13-2-6-15(7-3-13)22-17(25)10-11-21/h2-9H,10,12H2,1H3,(H,22,25)(H,23,26)