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

Systemtic Name: N-(3-chlorophenyl)-N-[(2,4-dichlorophenyl)methyl]-3-nitro-benzamide Openeye Name: N-(3-chlorophenyl)-N-[(2,4-dichlorophenyl)methyl]-3-nitro-benzamide CAS Name: N-(3-chlorophenyl)-N-[(2,4-dichlorophenyl)methyl]-3-nitrobenzamide IUPAC Name: N-(3-chlorophenyl)-N-[(2,4-dichlorophenyl)methyl]-3-nitrobenzamide Traditional Name: N-(3-chlorophenyl)-N-(2,4-dichlorobenzyl)-3-nitro-benzamide Formula: C20H13Cl3N2O3 MolecularWeight: 435.68782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13Cl3N2O3/c21-15-4-2-5-17(10-15)24(12-14-7-8-16(22)11-19(14)23)20(26)13-3-1-6-18(9-13)25(27)28/h1-11H,12H2