4-nitro-N-[2,2,2-tris(chloranyl)-1-(naphthalen-1-ylamino)ethyl]benzamide

Systemtic Name: 4-nitro-N-[2,2,2-tris(chloranyl)-1-(naphthalen-1-ylamino)ethyl]benzamide Openeye Name: 4-nitro-N-[2,2,2-trichloro-1-(1-naphthylamino)ethyl]benzamide CAS Name: 4-nitro-N-[2,2,2-trichloro-1-(1-naphthalenylamino)ethyl]benzamide IUPAC Name: 4-nitro-N-[2,2,2-trichloro-1-(naphthalen-1-ylamino)ethyl]benzamide Traditional Name: 4-nitro-N-[2,2,2-trichloro-1-(1-naphthylamino)ethyl]benzamide Formula: C19H14Cl3N3O3 MolecularWeight: 438.69176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(C(Cl)(Cl)Cl)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(C(Cl)(Cl)Cl)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14Cl3N3O3/c20-19(21,22)18(23-16-7-3-5-12-4-1-2-6-15(12)16)24-17(26)13-8-10-14(11-9-13)25(27)28/h1-11,18,23H,(H,24,26)