3-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-2-methyl-benzoate

Systemtic Name: 3-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-2-methyl-benzoate Openeye Name: 3-[(2-chloro-5-nitro-benzoyl)amino]-2-methyl-benzoate CAS Name: 3-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]-2-methylbenzoate IUPAC Name: 3-[(2-chloro-5-nitrobenzoyl)amino]-2-methylbenzoate Traditional Name: 3-[(2-chloro-5-nitro-benzoyl)amino]-2-methyl-benzoate Formula: C15H10ClN2O5- MolecularWeight: 333.7033

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C(=O)[O-]

InChI

InChI=1S/C15H11ClN2O5/c1-8-10(15(20)21)3-2-4-13(8)17-14(19)11-7-9(18(22)23)5-6-12(11)16/h2-7H,1H3,(H,17,19)(H,20,21)/p-1