N-(4-chloranyl-3-nitro-phenyl)-N-[(3,4-dichlorophenyl)methyl]ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-N-[(3,4-dichlorophenyl)methyl]ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-N-[(3,4-dichlorophenyl)methyl]acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-N-[(3,4-dichlorophenyl)methyl]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-N-[(3,4-dichlorophenyl)methyl]acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-N-(3,4-dichlorobenzyl)acetamide Formula: C15H11Cl3N2O3 MolecularWeight: 373.61844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC(=C(C=C1)Cl)Cl)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(CC1=CC(=C(C=C1)Cl)Cl)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11Cl3N2O3/c1-9(21)19(8-10-2-4-12(16)14(18)6-10)11-3-5-13(17)15(7-11)20(22)23/h2-7H,8H2,1H3