2-[(4-chlorophenyl)amino]-3,5-dinitro-benzamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-3,5-dinitro-benzamide Openeye Name: 2-(4-chloroanilino)-3,5-dinitro-benzamide CAS Name: 2-(4-chloroanilino)-3,5-dinitrobenzamide IUPAC Name: 2-(4-chloroanilino)-3,5-dinitrobenzamide Traditional Name: 2-(4-chloroanilino)-3,5-dinitro-benzamide Formula: C13H9ClN4O5 MolecularWeight: 336.68736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C=C(C=C2C(=O)N)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C=C(C=C2C(=O)N)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C13H9ClN4O5/c14-7-1-3-8(4-2-7)16-12-10(13(15)19)5-9(17(20)21)6-11(12)18(22)23/h1-6,16H,(H2,15,19)