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

Systemtic Name: 4-chloranyl-N-[(3-chlorophenyl)methyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[(3-chlorophenyl)methyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[(3-chlorophenyl)methyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[(3-chlorophenyl)methyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-(3-chlorobenzyl)-2-nitro-benzamide Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O3/c15-10-3-1-2-9(6-10)8-17-14(19)12-5-4-11(16)7-13(12)18(20)21/h1-7H,8H2,(H,17,19)