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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-(2,4-dichlorobenzyl)-4-methoxy-3-nitro-benzamide Formula: C15H12Cl2N2O4 MolecularWeight: 355.17278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12Cl2N2O4/c1-23-14-5-3-9(6-13(14)19(21)22)15(20)18-8-10-2-4-11(16)7-12(10)17/h2-7H,8H2,1H3,(H,18,20)