N-(4-chlorophenyl)-4-[(2,4,6-trinitrophenyl)amino]benzamide

Systemtic Name: N-(4-chlorophenyl)-4-[(2,4,6-trinitrophenyl)amino]benzamide Openeye Name: N-(4-chlorophenyl)-4-(2,4,6-trinitroanilino)benzamide CAS Name: N-(4-chlorophenyl)-4-(2,4,6-trinitroanilino)benzamide IUPAC Name: N-(4-chlorophenyl)-4-(2,4,6-trinitroanilino)benzamide Traditional Name: N-(4-chlorophenyl)-4-(2,4,6-trinitroanilino)benzamide Formula: C19H12ClN5O7 MolecularWeight: 457.78088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)Cl)NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)Cl)NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H12ClN5O7/c20-12-3-7-14(8-4-12)22-19(26)11-1-5-13(6-2-11)21-18-16(24(29)30)9-15(23(27)28)10-17(18)25(31)32/h1-10,21H,(H,22,26)