3-[[2-[(2-chlorophenyl)methyl]phenyl]carbonylamino]-4-(1-nitroethyl)benzoate

Systemtic Name: 3-[[2-[(2-chlorophenyl)methyl]phenyl]carbonylamino]-4-(1-nitroethyl)benzoate Openeye Name: 3-[[2-[(2-chlorophenyl)methyl]benzoyl]amino]-4-(1-nitroethyl)benzoate CAS Name: 3-[[[2-[(2-chlorophenyl)methyl]phenyl]-oxomethyl]amino]-4-(1-nitroethyl)benzoate IUPAC Name: 3-[[2-[(2-chlorophenyl)methyl]benzoyl]amino]-4-(1-nitroethyl)benzoate Traditional Name: 3-[[2-(2-chlorobenzyl)benzoyl]amino]-4-(1-nitroethyl)benzoate Formula: C23H18ClN2O5- MolecularWeight: 437.85242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC=CC=C2CC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC=CC=C2CC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H19ClN2O5/c1-14(26(30)31)18-11-10-17(23(28)29)13-21(18)25-22(27)19-8-4-2-6-15(19)12-16-7-3-5-9-20(16)24/h2-11,13-14H,12H2,1H3,(H,25,27)(H,28,29)/p-1