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

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-3,5-dinitro-benzamide Openeye Name: 2-(3,4-dichloroanilino)-3,5-dinitro-benzamide CAS Name: 2-(3,4-dichloroanilino)-3,5-dinitrobenzamide IUPAC Name: 2-(3,4-dichloroanilino)-3,5-dinitrobenzamide Traditional Name: 2-(3,4-dichloroanilino)-3,5-dinitro-benzamide Formula: C13H8Cl2N4O5 MolecularWeight: 371.13242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl2N4O5/c14-9-2-1-6(3-10(9)15)17-12-8(13(16)20)4-7(18(21)22)5-11(12)19(23)24/h1-5,17H,(H2,16,20)