2-(2-chlorophenyl)ethyl N-[1-[(4-nitrophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: 2-(2-chlorophenyl)ethyl N-[1-[(4-nitrophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: 2-(2-chlorophenyl)ethyl N-[1-benzyl-2-(4-nitroanilino)-2-oxo-ethyl]carbamate CAS Name: N-[1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]carbamic acid 2-(2-chlorophenyl)ethyl ester IUPAC Name: 2-(2-chlorophenyl)ethyl N-[1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-(4-nitroanilino)ethyl]carbamic acid 2-(2-chlorophenyl)ethyl ester Formula: C24H22ClN3O5 MolecularWeight: 467.90158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H22ClN3O5/c25-21-9-5-4-8-18(21)14-15-33-24(30)27-22(16-17-6-2-1-3-7-17)23(29)26-19-10-12-20(13-11-19)28(31)32/h1-13,22H,14-16H2,(H,26,29)(H,27,30)