N-(2-chloranyl-4-nitro-phenyl)-2-[(2-chlorophenyl)amino]-3,5-dinitro-benzamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[(2-chlorophenyl)amino]-3,5-dinitro-benzamide Openeye Name: 2-(2-chloroanilino)-N-(2-chloro-4-nitro-phenyl)-3,5-dinitro-benzamide CAS Name: 2-(2-chloroanilino)-N-(2-chloro-4-nitrophenyl)-3,5-dinitrobenzamide IUPAC Name: 2-(2-chloroanilino)-N-(2-chloro-4-nitrophenyl)-3,5-dinitrobenzamide Traditional Name: 2-(2-chloroanilino)-N-(2-chloro-4-nitro-phenyl)-3,5-dinitro-benzamide Formula: C19H11Cl2N5O7 MolecularWeight: 492.22594

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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-])Cl

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-])Cl

InChI

InChI=1S/C19H11Cl2N5O7/c20-13-3-1-2-4-15(13)22-18-12(7-11(25(30)31)9-17(18)26(32)33)19(27)23-16-6-5-10(24(28)29)8-14(16)21/h1-9,22H,(H,23,27)