4-nitro-N-[1-[2,3,4-tris(chloranyl)phenyl]ethylideneamino]benzamide

Systemtic Name: 4-nitro-N-[1-[2,3,4-tris(chloranyl)phenyl]ethylideneamino]benzamide Openeye Name: 4-nitro-N-[1-(2,3,4-trichlorophenyl)ethylideneamino]benzamide CAS Name: 4-nitro-N-[1-(2,3,4-trichlorophenyl)ethylideneamino]benzamide IUPAC Name: 4-nitro-N-[1-(2,3,4-trichlorophenyl)ethylideneamino]benzamide Traditional Name: 4-nitro-N-[1-(2,3,4-trichlorophenyl)ethylideneamino]benzamide Formula: C15H10Cl3N3O3 MolecularWeight: 386.6172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl3N3O3/c1-8(11-6-7-12(16)14(18)13(11)17)19-20-15(22)9-2-4-10(5-3-9)21(23)24/h2-7H,1H3,(H,20,22)