N-[1-(3,4-dichlorophenyl)ethyl]-3-nitro-benzamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-nitro-benzamide Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-nitro-benzamide CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-nitrobenzamide IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-nitrobenzamide Traditional Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-nitro-benzamide Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O3/c1-9(10-5-6-13(16)14(17)8-10)18-15(20)11-3-2-4-12(7-11)19(21)22/h2-9H,1H3,(H,18,20)