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

Systemtic Name: N-(4-chlorophenyl)-2-[(3-chlorophenyl)amino]-3,5-dinitro-benzamide Openeye Name: 2-(3-chloroanilino)-N-(4-chlorophenyl)-3,5-dinitro-benzamide CAS Name: 2-(3-chloroanilino)-N-(4-chlorophenyl)-3,5-dinitrobenzamide IUPAC Name: 2-(3-chloroanilino)-N-(4-chlorophenyl)-3,5-dinitrobenzamide Traditional Name: 2-(3-chloroanilino)-N-(4-chlorophenyl)-3,5-dinitro-benzamide Formula: C19H12Cl2N4O5 MolecularWeight: 447.22838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12Cl2N4O5/c20-11-4-6-13(7-5-11)23-19(26)16-9-15(24(27)28)10-17(25(29)30)18(16)22-14-3-1-2-12(21)8-14/h1-10,22H,(H,23,26)