4-azanyl-N'-[(2,4-dichlorophenyl)methyl]-3-nitro-benzenecarboximidamide

Systemtic Name: 4-azanyl-N'-[(2,4-dichlorophenyl)methyl]-3-nitro-benzenecarboximidamide Openeye Name: 4-amino-N'-[(2,4-dichlorophenyl)methyl]-3-nitro-benzamidine CAS Name: 4-amino-N'-[(2,4-dichlorophenyl)methyl]-3-nitrobenzenecarboximidamide IUPAC Name: 4-amino-N'-[(2,4-dichlorophenyl)methyl]-3-nitrobenzenecarboximidamide Traditional Name: 4-amino-N'-(2,4-dichlorobenzyl)-3-nitro-benzamidine Formula: C14H12Cl2N4O2 MolecularWeight: 339.17668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N4O2/c15-10-3-1-9(11(16)6-10)7-19-14(18)8-2-4-12(17)13(5-8)20(21)22/h1-6H,7,17H2,(H2,18,19)