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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

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