N-[2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-[cyclopropyl-(4-fluorobenzyl)amino]-2-keto-ethyl]-4-methyl-3-nitro-benzamide Formula: C20H20FN3O4 MolecularWeight: 385.388903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(CC2=CC=C(C=C2)F)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(CC2=CC=C(C=C2)F)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C20H20FN3O4/c1-13-2-5-15(10-18(13)24(27)28)20(26)22-11-19(25)23(17-8-9-17)12-14-3-6-16(21)7-4-14/h2-7,10,17H,8-9,11-12H2,1H3,(H,22,26)