(4-aminocarbonyl-2-nitro-phenyl)methyl 2-(4-chlorophenyl)ethanoate

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl 2-(4-chlorophenyl)ethanoate Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid (4-carbamoyl-2-nitrophenyl)methyl ester IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid (4-carbamoyl-2-nitro-benzyl) ester Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H13ClN2O5/c17-13-5-1-10(2-6-13)7-15(20)24-9-12-4-3-11(16(18)21)8-14(12)19(22)23/h1-6,8H,7,9H2,(H2,18,21)