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

Systemtic Name: N-(3-chlorophenyl)-N-[(2,4-dichlorophenyl)methyl]-3,5-dinitro-benzamide Openeye Name: N-(3-chlorophenyl)-N-[(2,4-dichlorophenyl)methyl]-3,5-dinitro-benzamide CAS Name: N-(3-chlorophenyl)-N-[(2,4-dichlorophenyl)methyl]-3,5-dinitrobenzamide IUPAC Name: N-(3-chlorophenyl)-N-[(2,4-dichlorophenyl)methyl]-3,5-dinitrobenzamide Traditional Name: N-(3-chlorophenyl)-N-(2,4-dichlorobenzyl)-3,5-dinitro-benzamide Formula: C20H12Cl3N3O5 MolecularWeight: 480.68538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N(CC2=C(C=C(C=C2)Cl)Cl)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N(CC2=C(C=C(C=C2)Cl)Cl)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H12Cl3N3O5/c21-14-2-1-3-16(8-14)24(11-12-4-5-15(22)9-19(12)23)20(27)13-6-17(25(28)29)10-18(7-13)26(30)31/h1-10H,11H2