3-chloranyl-5-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-4-methoxy-benzoate

Systemtic Name: 3-chloranyl-5-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-4-methoxy-benzoate Openeye Name: 3-chloro-5-[(4-chloro-3-nitro-benzoyl)amino]-4-methoxy-benzoate CAS Name: 3-chloro-5-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-4-methoxybenzoate IUPAC Name: 3-chloro-5-[(4-chloro-3-nitrobenzoyl)amino]-4-methoxybenzoate Traditional Name: 3-chloro-5-[(4-chloro-3-nitro-benzoyl)amino]-4-methoxy-benzoate Formula: C15H9Cl2N2O6- MolecularWeight: 384.14776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10Cl2N2O6/c1-25-13-10(17)4-8(15(21)22)5-11(13)18-14(20)7-2-3-9(16)12(6-7)19(23)24/h2-6H,1H3,(H,18,20)(H,21,22)/p-1