N-[(3,4-dichlorophenyl)methyl]-2-nitro-benzamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-2-nitro-benzamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-2-nitro-benzamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-2-nitrobenzamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-nitrobenzamide Traditional Name: N-(3,4-dichlorobenzyl)-2-nitro-benzamide Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

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