N-(2-chloranyl-4-nitro-phenyl)-3,5-dinitro-2-phenylazanyl-benzamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-3,5-dinitro-2-phenylazanyl-benzamide Openeye Name: 2-anilino-N-(2-chloro-4-nitro-phenyl)-3,5-dinitro-benzamide CAS Name: 2-anilino-N-(2-chloro-4-nitrophenyl)-3,5-dinitrobenzamide IUPAC Name: 2-anilino-N-(2-chloro-4-nitrophenyl)-3,5-dinitrobenzamide Traditional Name: 2-anilino-N-(2-chloro-4-nitro-phenyl)-3,5-dinitro-benzamide Formula: C19H12ClN5O7 MolecularWeight: 457.78088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

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