(2-chloranyl-4-nitro-phenyl)methyl 3-acetamidobenzoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl)methyl 3-acetamidobenzoate Openeye Name: (2-chloro-4-nitro-phenyl)methyl 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid (2-chloro-4-nitrophenyl)methyl ester IUPAC Name: (2-chloro-4-nitrophenyl)methyl 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid (2-chloro-4-nitro-benzyl) ester Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)OCC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)OCC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H13ClN2O5/c1-10(20)18-13-4-2-3-11(7-13)16(21)24-9-12-5-6-14(19(22)23)8-15(12)17/h2-8H,9H2,1H3,(H,18,20)