(3-chlorophenyl) N-(2-methyl-5-nitro-phenyl)benzenecarboximidate

Systemtic Name: (3-chlorophenyl) N-(2-methyl-5-nitro-phenyl)benzenecarboximidate Openeye Name: (3-chlorophenyl) N-(2-methyl-5-nitro-phenyl)benzenecarboximidate CAS Name: N-(2-methyl-5-nitrophenyl)benzenecarboximidic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) N-(2-methyl-5-nitrophenyl)benzenecarboximidate Traditional Name: N-(2-methyl-5-nitro-phenyl)benzenecarboximidic acid (3-chlorophenyl) ester Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N=C(C2=CC=CC=C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N=C(C2=CC=CC=C2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H15ClN2O3/c1-14-10-11-17(23(24)25)13-19(14)22-20(15-6-3-2-4-7-15)26-18-9-5-8-16(21)12-18/h2-13H,1H3