4-(2-chloranyl-4-nitro-phenoxy)-N,N,N'-triethyl-benzenecarboximidamide

Systemtic Name: 4-(2-chloranyl-4-nitro-phenoxy)-N,N,N'-triethyl-benzenecarboximidamide Openeye Name: 4-(2-chloro-4-nitro-phenoxy)-N,N,N'-triethyl-benzamidine CAS Name: 4-(2-chloro-4-nitrophenoxy)-N,N,N'-triethylbenzenecarboximidamide IUPAC Name: 4-(2-chloro-4-nitrophenoxy)-N,N,N'-triethylbenzenecarboximidamide Traditional Name: 4-(2-chloro-4-nitro-phenoxy)-N,N,N'-triethyl-benzamidine Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)N(CC)CC

Isomeric SMILES

CCN=C(C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)N(CC)CC

InChI

InChI=1S/C19H22ClN3O3/c1-4-21-19(22(5-2)6-3)14-7-10-16(11-8-14)26-18-12-9-15(23(24)25)13-17(18)20/h7-13H,4-6H2,1-3H3