(3-chlorophenyl) N-(4-ethoxyphenyl)-4-nitro-benzenecarboximidate

Systemtic Name: (3-chlorophenyl) N-(4-ethoxyphenyl)-4-nitro-benzenecarboximidate Openeye Name: (3-chlorophenyl) N-(4-ethoxyphenyl)-4-nitro-benzenecarboximidate CAS Name: N-(4-ethoxyphenyl)-4-nitrobenzenecarboximidic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) N-(4-ethoxyphenyl)-4-nitrobenzenecarboximidate Traditional Name: 4-nitro-N-p-phenetyl-benzenecarboximidic acid (3-chlorophenyl) ester Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H17ClN2O4/c1-2-27-19-12-8-17(9-13-19)23-21(28-20-5-3-4-16(22)14-20)15-6-10-18(11-7-15)24(25)26/h3-14H,2H2,1H3