N-(3-fluoranyl-4-methyl-phenyl)-4-[(2-methoxyphenyl)methylamino]-3-nitro-benzamide

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-4-[(2-methoxyphenyl)methylamino]-3-nitro-benzamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-4-[(2-methoxyphenyl)methylamino]-3-nitro-benzamide CAS Name: N-(3-fluoro-4-methylphenyl)-4-[(2-methoxyphenyl)methylamino]-3-nitrobenzamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-4-[(2-methoxyphenyl)methylamino]-3-nitrobenzamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-3-nitro-4-(o-anisylamino)benzamide Formula: C22H20FN3O4 MolecularWeight: 409.410303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3OC)[N+](=O)[O-])F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3OC)[N+](=O)[O-])F

InChI

InChI=1S/C22H20FN3O4/c1-14-7-9-17(12-18(14)23)25-22(27)15-8-10-19(20(11-15)26(28)29)24-13-16-5-3-4-6-21(16)30-2/h3-12,24H,13H2,1-2H3,(H,25,27)