(2-chloranyl-4-phenyl-phenyl) N-(2-methoxy-4-nitro-phenyl)carbamate

Systemtic Name: (2-chloranyl-4-phenyl-phenyl) N-(2-methoxy-4-nitro-phenyl)carbamate Openeye Name: (2-chloro-4-phenyl-phenyl) N-(2-methoxy-4-nitro-phenyl)carbamate CAS Name: N-(2-methoxy-4-nitrophenyl)carbamic acid (2-chloro-4-phenylphenyl) ester IUPAC Name: (2-chloro-4-phenylphenyl) N-(2-methoxy-4-nitrophenyl)carbamate Traditional Name: N-(2-methoxy-4-nitro-phenyl)carbamic acid (2-chloro-4-phenyl-phenyl) ester Formula: C20H15ClN2O5 MolecularWeight: 398.7965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)OC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)OC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H15ClN2O5/c1-27-19-12-15(23(25)26)8-9-17(19)22-20(24)28-18-10-7-14(11-16(18)21)13-5-3-2-4-6-13/h2-12H,1H3,(H,22,24)