4-chloranyl-N-[2-(3-chlorophenyl)ethyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-(3-chlorophenyl)ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(3-chlorophenyl)ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(3-chlorophenyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(3-chlorophenyl)ethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(3-chlorophenyl)ethyl]-3-nitro-benzamide Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O3/c16-12-3-1-2-10(8-12)6-7-18-15(20)11-4-5-13(17)14(9-11)19(21)22/h1-5,8-9H,6-7H2,(H,18,20)