N-(3-aminocarbonyl-4-fluoranyl-phenyl)-4-[(2-chlorophenyl)methylamino]-3-nitro-benzamide

Systemtic Name: N-(3-aminocarbonyl-4-fluoranyl-phenyl)-4-[(2-chlorophenyl)methylamino]-3-nitro-benzamide Openeye Name: N-(3-carbamoyl-4-fluoro-phenyl)-4-[(2-chlorophenyl)methylamino]-3-nitro-benzamide CAS Name: N-(3-carbamoyl-4-fluorophenyl)-4-[(2-chlorophenyl)methylamino]-3-nitrobenzamide IUPAC Name: N-(3-carbamoyl-4-fluorophenyl)-4-[(2-chlorophenyl)methylamino]-3-nitrobenzamide Traditional Name: N-(3-carbamoyl-4-fluoro-phenyl)-4-[(2-chlorobenzyl)amino]-3-nitro-benzamide Formula: C21H16ClFN4O4 MolecularWeight: 442.827543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)C(=O)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)C(=O)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H16ClFN4O4/c22-16-4-2-1-3-13(16)11-25-18-8-5-12(9-19(18)27(30)31)21(29)26-14-6-7-17(23)15(10-14)20(24)28/h1-10,25H,11H2,(H2,24,28)(H,26,29)