4-chloranyl-N-[(2S)-1-[2-(4-fluorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-[2-(4-fluorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(1S)-2-[2-(4-fluorophenyl)ethylamino]-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(2S)-1-[2-(4-fluorophenyl)ethylamino]-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(2S)-1-[2-(4-fluorophenyl)ethylamino]-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(1S)-2-[2-(4-fluorophenyl)ethylamino]-2-keto-1-methyl-ethyl]-3-nitro-benzamide Formula: C18H17ClFN3O4 MolecularWeight: 393.796683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)F)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC=C(C=C1)F)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClFN3O4/c1-11(17(24)21-9-8-12-2-5-14(20)6-3-12)22-18(25)13-4-7-15(19)16(10-13)23(26)27/h2-7,10-11H,8-9H2,1H3,(H,21,24)(H,22,25)/t11-/m0/s1