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

Systemtic Name: (3-chlorophenyl) 4-nitro-N-phenyl-benzenecarboximidate Openeye Name: (3-chlorophenyl) 4-nitro-N-phenyl-benzenecarboximidate CAS Name: 4-nitro-N-phenylbenzenecarboximidic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 4-nitro-N-phenylbenzenecarboximidate Traditional Name: 4-nitro-N-phenyl-benzenecarboximidic acid (3-chlorophenyl) ester Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN2O3/c20-15-5-4-8-18(13-15)25-19(21-16-6-2-1-3-7-16)14-9-11-17(12-10-14)22(23)24/h1-13H