4-(2-chloranyl-4-nitro-phenoxy)-N'-methyl-N-(phenylmethyl)benzenecarboximidamide

Systemtic Name: 4-(2-chloranyl-4-nitro-phenoxy)-N'-methyl-N-(phenylmethyl)benzenecarboximidamide Openeye Name: N-benzyl-4-(2-chloro-4-nitro-phenoxy)-N'-methyl-benzamidine CAS Name: 4-(2-chloro-4-nitrophenoxy)-N'-methyl-N-(phenylmethyl)benzenecarboximidamide IUPAC Name: N-benzyl-4-(2-chloro-4-nitrophenoxy)-N'-methylbenzenecarboximidamide Traditional Name: N-benzyl-4-(2-chloro-4-nitro-phenoxy)-N'-methyl-benzamidine Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)NCC3=CC=CC=C3

Isomeric SMILES

CN=C(C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)NCC3=CC=CC=C3

InChI

InChI=1S/C21H18ClN3O3/c1-23-21(24-14-15-5-3-2-4-6-15)16-7-10-18(11-8-16)28-20-12-9-17(25(26)27)13-19(20)22/h2-13H,14H2,1H3,(H,23,24)