2-[[2,3-bis(chloranyl)phenyl]carbamoyl]-3-nitro-benzoate

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]carbamoyl]-3-nitro-benzoate Openeye Name: 2-[(2,3-dichlorophenyl)carbamoyl]-3-nitro-benzoate CAS Name: 2-[(2,3-dichloroanilino)-oxomethyl]-3-nitrobenzoate IUPAC Name: 2-[(2,3-dichlorophenyl)carbamoyl]-3-nitrobenzoate Traditional Name: 2-[(2,3-dichlorophenyl)carbamoyl]-3-nitro-benzoate Formula: C14H7Cl2N2O5- MolecularWeight: 354.12178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl2N2O5/c15-8-4-2-5-9(12(8)16)17-13(19)11-7(14(20)21)3-1-6-10(11)18(22)23/h1-6H,(H,17,19)(H,20,21)/p-1