2-[(4-azanyl-3-bromanyl-5-chloranyl-phenyl)carbamoyl]-3-nitro-benzoate

Systemtic Name: 2-[(4-azanyl-3-bromanyl-5-chloranyl-phenyl)carbamoyl]-3-nitro-benzoate Openeye Name: 2-[(4-amino-3-bromo-5-chloro-phenyl)carbamoyl]-3-nitro-benzoate CAS Name: 2-[(4-amino-3-bromo-5-chloroanilino)-oxomethyl]-3-nitrobenzoate IUPAC Name: 2-[(4-amino-3-bromo-5-chlorophenyl)carbamoyl]-3-nitrobenzoate Traditional Name: 2-[(4-amino-3-bromo-5-chloro-phenyl)carbamoyl]-3-nitro-benzoate Formula: C14H8BrClN3O5- MolecularWeight: 413.58742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C(=C2)Br)N)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C(=C2)Br)N)Cl)C(=O)[O-]

InChI

InChI=1S/C14H9BrClN3O5/c15-8-4-6(5-9(16)12(8)17)18-13(20)11-7(14(21)22)2-1-3-10(11)19(23)24/h1-5H,17H2,(H,18,20)(H,21,22)/p-1