4-nitro-N-[2,2,2-tris(chloranyl)-1-[(2-chlorophenyl)methylamino]ethyl]benzamide

Systemtic Name: 4-nitro-N-[2,2,2-tris(chloranyl)-1-[(2-chlorophenyl)methylamino]ethyl]benzamide Openeye Name: 4-nitro-N-[2,2,2-trichloro-1-[(2-chlorophenyl)methylamino]ethyl]benzamide CAS Name: 4-nitro-N-[2,2,2-trichloro-1-[(2-chlorophenyl)methylamino]ethyl]benzamide IUPAC Name: 4-nitro-N-[2,2,2-trichloro-1-[(2-chlorophenyl)methylamino]ethyl]benzamide Traditional Name: 4-nitro-N-[2,2,2-trichloro-1-[(2-chlorobenzyl)amino]ethyl]benzamide Formula: C16H13Cl4N3O3 MolecularWeight: 437.10472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl4N3O3/c17-13-4-2-1-3-11(13)9-21-15(16(18,19)20)22-14(24)10-5-7-12(8-6-10)23(25)26/h1-8,15,21H,9H2,(H,22,24)