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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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