N-[3-[(4-fluorophenyl)carbonylamino]phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[3-[(4-fluorophenyl)carbonylamino]phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[3-[(4-fluorobenzoyl)amino]phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[3-[[(4-fluorophenyl)-oxomethyl]amino]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[3-[(4-fluorobenzoyl)amino]phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[3-[(4-fluorobenzoyl)amino]phenyl]-4-methyl-3-nitro-benzamide Formula: C21H16FN3O4 MolecularWeight: 393.367843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C21H16FN3O4/c1-13-5-6-15(11-19(13)25(28)29)21(27)24-18-4-2-3-17(12-18)23-20(26)14-7-9-16(22)10-8-14/h2-12H,1H3,(H,23,26)(H,24,27)