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

Systemtic Name: 4-chloranyl-N-[(3-chlorophenyl)methyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(3-chlorophenyl)methyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(3-chlorophenyl)methyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(3-chlorophenyl)methyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-(3-chlorobenzyl)-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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