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

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-4-methyl-benzoate Openeye Name: 3-[(4-chloro-3-nitro-benzoyl)amino]-4-methyl-benzoate CAS Name: 3-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-4-methylbenzoate IUPAC Name: 3-[(4-chloro-3-nitrobenzoyl)amino]-4-methylbenzoate Traditional Name: 3-[(4-chloro-3-nitro-benzoyl)amino]-4-methyl-benzoate Formula: C15H10ClN2O5- MolecularWeight: 333.7033

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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